21-Mar-2005 23:26:20 LAM 6.5.9/MPI 2 C++/ROMIO - Indiana University ___________________________________________________________________ CYANA 1.0.6 (gnu-lam) Copyright (c) 2002 Peter Guntert Contains CANDID, copyright (c) 2002 Peter Guntert, Torsten Herrmann All rights reserved. ___________________________________________________________________ cyana> cyana> cyana> - bc019267: read lib ./cyana-zn.lib Library file "./cyana-zn.lib" read, 53 residue types. - bc019267: read seq ./bc019267.seq Sequence file "./bc019267.seq" read, 67 residues. - bc019267: peakcheck peaks=c13no,n15no,c13noar prot=bc019267 ------------------------------------------------------------ Peak list : c13no Proton list: bc019267 - peakcheck: read prot bc019267 unknown=warn Chemical shift list "bc019267.prot" read, 693 chemical shifts. - peakcheck: read peaks c13no Peak list "c13no.peaks" read, 1886 peaks, 1242 assignments. - peakcheck: atom shift unusual Atom shift limit1 - limit2 CB ARG+ 58 36.158 25.200 35.800 HZ PHE 60 5.889 6.190 7.630 HA LEU 66 2.860 3.130 5.790 QE PHE 70 7.566 5.560 7.510 CE1 HIS 75 141.656 126.600 140.400 NE ARG+ 94 111.868 78.960 89.300 6 shifts outside expected range. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks CD PRO 37 51.741 50.962 0.816 3 HB3 PRO 37 1.983 1.986 0.324 7 HD2 PRO 37 3.862 3.722 0.140 1 HB3 PRO 43 2.027 2.026 0.288 8 HN ASP- 44 8.306 8.342 0.036 4 HB3 PRO 46 2.238 2.215 0.039 16 HG3 PRO 46 2.045 1.986 0.059 11 HB2 TYR 59 2.955 2.936 0.037 16 HN THR 64 7.904 7.913 0.030 6 HA ASN 65 4.348 4.336 0.033 7 QE PHE 70 7.566 7.573 0.032 7 HG3 LYS+ 73 1.652 1.655 0.076 8 HB2 ARG+ 78 1.890 1.890 0.031 10 HB3 ARG+ 78 1.959 2.021 0.067 6 HG2 LYS+ 80 1.467 1.536 0.071 8 HB3 LEU 82 1.789 1.777 0.046 10 QD2 LEU 82 0.902 0.901 0.030 15 HB VAL 84 2.171 2.157 0.039 6 HN GLU- 85 8.223 8.241 0.033 4 19 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 219 1 0.071 HG2 LYS+ 80 398 3 -0.779 CD PRO 37 653 2 0.324 HB3 PRO 37 711 1 0.062 HB3 ARG+ 78 711 2 0.062 HB3 ARG+ 78 763 1 0.288 HB3 PRO 43 766 2 -0.059 HG3 PRO 46 768 2 -0.059 HG3 PRO 46 1330 2 -0.059 HG3 PRO 46 1331 2 -0.059 HG3 PRO 46 1332 1 -0.059 HG3 PRO 46 1332 2 -0.059 HG3 PRO 46 1333 1 -0.059 HG3 PRO 46 1361 1 -0.030 QD2 LEU 82 1514 1 0.032 QE PHE 70 1567 1 -0.039 HB3 PRO 46 1682 1 -0.046 HB3 LEU 82 1766 1 -0.059 HG3 PRO 46 1769 1 -0.059 HG3 PRO 46 1772 1 -0.030 HB2 TYR 59 1773 1 -0.030 HB2 TYR 59 1822 1 0.036 HN ASP- 44 1930 2 -0.076 HG3 LYS+ 73 2045 1 0.036 HN ASP- 44 2174 1 -0.042 HB3 LEU 82 2328 1 0.033 HN GLU- 85 2336 2 0.062 HB3 ARG+ 78 2337 2 0.062 HB3 ARG+ 78 2360 1 0.036 HN ASP- 44 2439 3 -0.779 CD PRO 37 2442 1 0.036 HN ASP- 44 2490 1 -0.039 HB VAL 84 2523 1 0.067 HB3 ARG+ 78 2529 1 -0.036 HB3 LEU 82 2540 1 -0.059 HG3 PRO 46 2545 1 -0.031 HB2 TYR 59 2546 1 -0.037 HB2 TYR 59 2550 1 -0.059 HG3 PRO 46 2552 1 -0.033 HA ASN 65 2570 1 0.052 HB3 ARG+ 78 2571 1 -0.031 HB2 ARG+ 78 2581 2 0.069 HG2 LYS+ 80 2582 2 0.069 HG2 LYS+ 80 2583 2 0.069 HG2 LYS+ 80 2584 1 0.071 HG2 LYS+ 80 2584 2 0.069 HG2 LYS+ 80 2601 2 -0.140 HD2 PRO 37 2601 3 -0.816 CD PRO 37 2615 1 0.030 HN THR 64 49 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no Proton list: bc019267 - peakcheck: read prot bc019267 unknown=warn Chemical shift list "bc019267.prot" read, 693 chemical shifts. - peakcheck: read peaks n15no Peak list "n15no.peaks" read, 1011 peaks, 576 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB3 PRO 46 2.238 2.187 0.051 1 HB3 LEU 50 1.315 1.272 0.074 2 HA CYSZ 56 4.201 4.174 0.034 2 HB3 CYSZ 56 3.245 3.223 0.032 3 HA ARG+ 58 4.521 4.552 0.033 2 HA ASN 65 4.348 4.311 0.037 4 QD1 LEU 66 0.275 0.269 0.032 5 HG2 ARG+ 71 1.690 1.671 0.038 2 HB3 LYS+ 73 1.948 1.930 0.036 2 HB2 ASP- 74 2.762 2.732 0.035 2 HG3 LYS+ 80 1.472 1.491 0.030 2 HB3 LEU 82 1.789 1.754 0.035 2 HA GLN 89 4.233 4.212 0.031 2 HN ALA 96 8.021 8.023 0.035 9 HA ALA 96 4.307 4.287 0.032 3 15 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 59 1 0.035 HN ALA 96 124 1 -0.032 HA ALA 96 203 1 -0.031 HA GLN 89 302 1 -0.036 HB3 LYS+ 73 418 1 -0.037 HA ASN 65 431 1 -0.074 HB3 LEU 50 471 1 -0.034 HA CYSZ 56 524 1 -0.035 HB2 ASP- 74 532 1 -0.035 HB3 LEU 82 543 1 0.030 HG3 LYS+ 80 576 1 -0.037 HA ASN 65 628 1 -0.038 HG2 ARG+ 71 655 1 0.033 HA ARG+ 58 662 1 -0.032 HB3 CYSZ 56 667 1 -0.035 HB3 LEU 82 708 1 -0.051 HB3 PRO 46 723 1 -0.032 HA ASN 65 1559 1 -0.032 QD1 LEU 66 1573 1 -0.037 HA ASN 65 19 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13noar Proton list: bc019267 - peakcheck: read prot bc019267 unknown=warn Chemical shift list "bc019267.prot" read, 693 chemical shifts. - peakcheck: read peaks c13noar Peak list "c13noar.peaks" read, 251 peaks, 136 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB2 PRO 43 2.347 2.319 0.036 2 HB2 CYSZ 56 2.638 2.677 0.039 1 HB3 CYSZ 56 3.245 3.212 0.033 1 HB2 TYR 59 2.955 2.921 0.034 1 4 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 51 1 -0.033 HB3 CYSZ 56 88 1 -0.034 HB2 TYR 59 129 1 -0.036 HB2 PRO 43 269 1 0.039 HB2 CYSZ 56 4 deviations larger than tolerance. - bc019267: read prot ./bc019267.prot Chemical shift list "./bc019267.prot" read, 693 chemical shifts. - bc019267: read peaks ./c13no.peaks assigned integrated Peak list "./c13no.peaks" read, 1242 peaks, 1242 assignments. - bc019267: peaks set volume=abs(volume) Volume of 1242 peaks set. - bc019267: atom shift check Atom Residue Shift Median Deviation Peaks CD PRO 37 51.741 50.962 0.779 2 HB3 PRO 43 2.027 2.026 0.288 8 HN ASP- 44 8.306 8.342 0.036 4 HB3 PRO 46 2.238 2.215 0.039 16 HG3 PRO 46 2.045 1.986 0.059 11 HB2 TYR 59 2.955 2.936 0.037 16 HN THR 64 7.904 7.913 0.030 6 HA ASN 65 4.348 4.336 0.033 7 QE PHE 70 7.566 7.573 0.032 7 HG3 LYS+ 73 1.652 1.655 0.076 8 HB2 ARG+ 78 1.890 1.891 0.031 9 HB3 ARG+ 78 1.959 2.021 0.067 6 HG2 LYS+ 80 1.467 1.536 0.071 7 HB3 LEU 82 1.789 1.777 0.046 10 QD2 LEU 82 0.902 0.893 0.030 13 HB VAL 84 2.171 2.157 0.039 6 HN GLU- 85 8.223 8.243 0.033 3 17 shifts with spread larger than tolerance. - bc019267: caliba bb=2.40E+06 dmax=5.5 Calibration class: backbone 406 of 1242 peaks, 406 of 1242 assignments selected. Calibration function: 2.40E+06 * 1/d**6 351 upper limits added, 6 at lower, 1 at upper limit, average 3.40 A. Calibration class: side-chain 599 of 1242 peaks, 599 of 1242 assignments selected. 599 of 1242 peaks, 599 of 1242 assignments selected. Calibration function: 4.17E+05 * 1/d**4 462 upper limits added, 35 at lower, 66 at upper limit, average 4.32 A. Calibration class: methyl 237 of 1242 peaks, 237 of 1242 assignments selected. Calibration function: 1.39E+05 * 1/d**4 217 upper limits added, 1 at lower, 15 at upper limit, average 5.07 A. - bc019267: write upl c13no_cal.upl Distance constraint file "c13no_cal.upl" written, 1030 upper limits, 1030 assignments. - bc019267: distance delete 1030 distance constraints deleted. - bc019267: read peaks ./n15no.peaks assigned integrated Peak list "./n15no.peaks" read, 576 peaks, 576 assignments. - bc019267: peaks set volume=abs(volume) Volume of 576 peaks set. - bc019267: atom shift check Atom Residue Shift Median Deviation Peaks HB3 PRO 46 2.238 2.187 0.051 1 HB3 LEU 50 1.315 1.272 0.074 2 HA CYSZ 56 4.201 4.174 0.034 2 HB3 CYSZ 56 3.245 3.223 0.032 3 HA ARG+ 58 4.521 4.552 0.033 2 HA ASN 65 4.348 4.311 0.037 4 HG2 ARG+ 71 1.690 1.671 0.038 2 HB3 LYS+ 73 1.948 1.930 0.036 2 HB2 ASP- 74 2.762 2.732 0.035 2 HG3 LYS+ 80 1.472 1.491 0.030 2 HB3 LEU 82 1.789 1.754 0.035 2 HA GLN 89 4.233 4.212 0.031 2 HN ALA 96 8.021 8.023 0.035 9 HA ALA 96 4.307 4.287 0.032 3 14 shifts with spread larger than tolerance. - bc019267: caliba bb=7.5E+06 dmax=5.5 Calibration class: backbone 416 of 576 peaks, 416 of 576 assignments selected. Calibration function: 7.50E+06 * 1/d**6 346 upper limits added, 0 at lower, 0 at upper limit, average 3.64 A. Calibration class: side-chain 116 of 576 peaks, 116 of 576 assignments selected. 116 of 576 peaks, 116 of 576 assignments selected. Calibration function: 1.30E+06 * 1/d**4 107 upper limits added, 3 at lower, 39 at upper limit, average 5.19 A. Calibration class: methyl 44 of 576 peaks, 44 of 576 assignments selected. Calibration function: 4.34E+05 * 1/d**4 44 upper limits added, 0 at lower, 14 at upper limit, average 5.77 A. - bc019267: write upl n15no_cal.upl Distance constraint file "n15no_cal.upl" written, 497 upper limits, 497 assignments. - bc019267: distance delete 497 distance constraints deleted. - bc019267: atom shift check Atom Residue Shift Median Deviation Peaks HB3 PRO 46 2.238 2.187 0.051 1 HB3 LEU 50 1.315 1.272 0.074 2 HA CYSZ 56 4.201 4.174 0.034 2 HB3 CYSZ 56 3.245 3.223 0.032 3 HA ARG+ 58 4.521 4.552 0.033 2 HA ASN 65 4.348 4.311 0.037 4 HG2 ARG+ 71 1.690 1.671 0.038 2 HB3 LYS+ 73 1.948 1.930 0.036 2 HB2 ASP- 74 2.762 2.732 0.035 2 HG3 LYS+ 80 1.472 1.491 0.030 2 HB3 LEU 82 1.789 1.754 0.035 2 HA GLN 89 4.233 4.212 0.031 2 HN ALA 96 8.021 8.023 0.035 9 HA ALA 96 4.307 4.287 0.032 3 14 shifts with spread larger than tolerance. - bc019267: read peaks ./c13noar.peaks assigned integrated Peak list "./c13noar.peaks" read, 136 peaks, 136 assignments. - bc019267: peaks set volume=abs(volume) Volume of 136 peaks set. - bc019267: caliba bb=9.75E+05 dmax=5.5 Calibration class: backbone 0 of 136 peaks, 0 of 136 assignments selected. Calibration function: 9.75E+05 * 1/d**6 0 upper limits added. Calibration class: side-chain 118 of 136 peaks, 118 of 136 assignments selected. 118 of 136 peaks, 118 of 136 assignments selected. Calibration function: 1.69E+05 * 1/d**4 99 upper limits added, 6 at lower, 0 at upper limit, average 5.42 A. Calibration class: methyl 18 of 136 peaks, 18 of 136 assignments selected. Calibration function: 5.64E+04 * 1/d**4 18 upper limits added, 0 at lower, 0 at upper limit, average 6.03 A. - bc019267: write upl c13no_ar_cal.upl Distance constraint file "c13no_ar_cal.upl" written, 117 upper limits, 117 assignments. - bc019267: distance delete 117 distance constraints deleted. - bc019267: read upl c13no_cal.upl Distance constraint file "c13no_cal.upl" read, 1030 upper limits, 1030 assignments. - bc019267: read upl n15no_cal.upl append Distance constraint file "n15no_cal.upl" read, 497 upper limits, 497 assignments. - bc019267: read upl c13no_ar_cal.upl append Distance constraint file "c13no_ar_cal.upl" read, 117 upper limits, 117 assignments. - bc019267: read upl zinc.upl append Distance constraint file "zinc.upl" read, 4 upper limits, 4 assignments. - bc019267: read lol zinc.lol append Distance constraint file "zinc.lol" read, 4 upper limits, 4 assignments. - bc019267: distance modify Number of modified constraints: 830 - bc019267: distance check Distance constraint Score Upper HB3 LEU 45 - HN GLY 49 13.75 Upper HB2 LEU 45 - HN GLY 49 13.75 Upper HB2 LEU 45 - HA1 GLY 49 13.75 Upper HB3 LEU 45 - HA1 GLY 49 13.75 Upper HA SER 63 - HN LYS+ 67 4.00 Upper HB3 LEU 45 - HA2 GLY 49 13.75 Upper HA2 GLY 47 - HA ILE 61 3.00 Upper HA1 GLY 47 - HA ILE 61 3.00 Upper HA PHE 70 - HB3 HIS 75 6.50 Upper HG12 ILE 61 - HD22 ASN 65 24.25 Upper HG13 ILE 61 - HB3 ASN 65 24.25 Upper HG12 ILE 61 - HD21 ASN 65 24.25 Upper HG3 PRO 46 - HB2 TYR 59 19.00 Upper HB2 PRO 46 - HB2 TYR 59 19.00 Upper HB2 PRO 46 - HB3 TYR 59 19.00 Upper HG3 PRO 46 - HB3 TYR 59 19.00 Upper HB3 PRO 46 - HB3 TYR 59 19.00 Upper HB3 PRO 46 - HB2 TYR 59 19.00 Upper HB2 ARG+ 52 - QE TYR 59 14.25 Upper HA HIS 51 - HG LEU 66 3.50 Upper QE PHE 60 - HB3 HIS 69 3.00 Upper QE PHE 60 - HB2 HIS 69 3.00 Upper HE1 HIS 51 - HB2 SER 63 2.50 Upper HB3 HIS 51 - HG LEU 66 3.50 Upper HA1 GLY 49 - QE TYR 59 6.00 Upper HA1 GLY 49 - QD TYR 59 6.00 Upper HB2 LEU 45 - HD3 ARG+ 52 4.00 Upper HB2 LEU 45 - HD2 ARG+ 52 4.00 Upper HD2 HIS 51 - HA ASP- 62 1.50 Upper HB2 CYS- 53 - HG LEU 66 9.50 Upper HB3 CYS- 53 - HG LEU 66 9.50 Upper HB2 CYS- 53 - QE PHE 60 10.75 Upper HB2 CYS- 53 - HN ARG+ 58 7.00 Upper HB3 CYS- 53 - HD2 HIS 69 4.50 Upper HB3 CYS- 53 - QE PHE 60 10.75 Upper HB3 CYS- 53 - HN ARG+ 58 7.00 Upper HB2 CYS- 53 - QE PHE 70 5.50 Upper HA PHE 70 - HD2 HIS 75 6.50 Upper HB2 HIS 51 - HG LEU 66 3.50 Upper HG12 ILE 61 - HB3 ASN 65 24.25 Upper HD3 PRO 46 - HB2 TYR 59 19.00 Upper HD3 PRO 46 - HB3 TYR 59 19.00 Upper QD PHE 60 - HB3 ASN 65 18.50 Upper QD PHE 60 - HB2 ASN 65 18.50 Upper HA PHE 70 - HB2 HIS 75 6.50 Upper HB3 PRO 46 - QG2 ILE 61 4.00 Upper QG2 ILE 61 - HD22 ASN 65 24.25 Upper HB3 PHE 41 - QD1 LEU 50 6.00 Upper HB3 PHE 41 - QD2 LEU 50 6.00 Upper HD2 ARG+ 78 - QD2 LEU 82 7.50 Upper HD3 ARG+ 78 - QD2 LEU 82 7.50 Upper HB3 PHE 60 - QD1 LEU 66 20.00 Upper HB2 PHE 60 - QD1 LEU 66 20.00 Upper QD1 LEU 45 - QE TYR 59 16.50 Upper QD2 LEU 45 - QE TYR 59 16.50 Upper QD2 LEU 45 - QD TYR 59 16.50 Upper QD2 LEU 45 - HA2 GLY 49 13.75 Upper QD2 LEU 45 - HA1 GLY 49 13.75 Upper QD1 ILE 61 - HD22 ASN 65 24.25 Upper QD1 ILE 61 - HD21 ASN 65 24.25 Upper HE1 HIS 75 - QD1 LEU 79 9.50 Upper HB2 CYS- 53 - QD1 LEU 66 9.50 Upper HB3 CYS- 53 - QD1 LEU 66 9.50 Upper HE1 HIS 75 - QD2 LEU 79 9.50 Upper QB ALA 55 - HE1 HIS 75 1.00 Upper HD2 HIS 75 - QD2 LEU 79 9.50 Upper HB2 PRO 46 - QG2 ILE 61 4.00 Upper HA PRO 46 - QG2 ILE 61 4.00 Upper HA ARG+ 52 - HN PHE 60 11.00 Upper HN ASP- 42 - HA2 GLY 48 2.00 Upper HN CYS- 53 - HN ARG+ 58 7.00 Upper HN ASP- 42 - HA1 GLY 48 2.00 Upper HN ARG+ 52 - HG LEU 66 7.00 Upper HN ARG+ 52 - QD TYR 59 14.25 Upper HN CYS- 53 - QE PHE 60 10.75 Upper HN CYS- 53 - QD PHE 60 10.75 Upper HN GLY 49 - QE TYR 59 6.00 Upper HG13 ILE 61 - HD21 ASN 65 24.25 Upper HG13 ILE 61 - HD22 ASN 65 24.25 Upper HN ARG+ 52 - QE TYR 59 14.25 Upper QG2 ILE 61 - HD21 ASN 65 24.25 Upper QE PHE 70 - HE1 HIS 75 6.50 Upper QD PHE 70 - HE1 HIS 75 6.50 Upper HZ PHE 60 - HE1 HIS 69 3.00 Upper HB3 CYSZ 56 - HE1 HIS 69 4.00 Upper HE1 HIS 51 - HB3 SER 63 2.50 Upper HA2 GLY 49 - QD TYR 59 6.00 Upper HB2 ARG+ 52 - QD TYR 59 14.25 Upper HB3 ARG+ 52 - QD TYR 59 14.25 Upper HB3 LEU 45 - QD TYR 59 16.50 Upper HB2 LEU 45 - QD TYR 59 16.50 Upper QD PHE 60 - HB3 LEU 66 20.00 Upper QD PHE 60 - HB2 LEU 66 20.00 Upper QD PHE 60 - HG LEU 66 20.00 Upper QD PHE 60 - HN ASN 65 18.50 Upper HA CYS- 53 - QE PHE 70 5.50 Upper HB3 CYS- 53 - QE PHE 70 5.50 Upper HG LEU 66 - QE PHE 70 11.75 Upper QE PHE 60 - HN LEU 66 20.00 Upper QE PHE 60 - HG LEU 66 20.00 Upper HG LEU 66 - QD PHE 70 11.75 Upper HB2 CYS- 53 - HD2 HIS 69 4.50 Upper HB2 CYS- 53 - HZ PHE 60 10.75 Upper HA2 GLY 49 - QE TYR 59 6.00 Upper HD3 ARG+ 52 - QE TYR 59 14.25 Upper HD2 ARG+ 52 - QE TYR 59 14.25 Upper HB3 ARG+ 52 - QE TYR 59 14.25 Upper HB3 CYS- 53 - HZ PHE 60 10.75 Upper HB2 CYSZ 56 - HE1 HIS 69 4.00 Upper HA2 GLY 47 - HD2 HIS 51 2.00 Upper HA1 GLY 47 - HD2 HIS 51 2.00 Upper HG LEU 66 - HZ PHE 70 11.75 Upper HA ARG+ 52 - QD PHE 60 11.00 Upper QD1 LEU 45 - QD TYR 59 16.50 Upper QE TYR 87 - QB ALA 92 3.75 Upper HD2 HIS 75 - QD1 LEU 79 9.50 Upper QD TYR 87 - QB ALA 92 3.75 Upper ZN CYSZ 56 - NE2 HIS 69 3.00 Upper ZN CYSZ 56 - NE2 HIS 75 0.50 Lower ZN CYSZ 56 - NE2 HIS 69 3.00 Lower ZN CYSZ 56 - NE2 HIS 75 0.50 Upper QB PHE 41 - QQD LEU 50 6.00 Upper HB2 PHE 41 - QD1 LEU 50 6.00 Upper HB2 PHE 41 - QD2 LEU 50 6.00 Upper QD PHE 41 - QQD LEU 50 6.00 Upper QE PHE 41 - QQD LEU 50 6.00 Upper HN ASP- 42 - QA GLY 48 2.00 Upper HA LEU 45 - QB TYR 59 16.50 Upper QB LEU 45 - HN GLY 49 13.75 Upper QB LEU 45 - QA GLY 49 13.75 Upper HB2 LEU 45 - HA2 GLY 49 13.75 Upper QB LEU 45 - QD ARG+ 52 4.00 Upper HB3 LEU 45 - HD2 ARG+ 52 4.00 Upper HB3 LEU 45 - HD3 ARG+ 52 4.00 Upper QB LEU 45 - QD TYR 59 16.50 Upper QQD LEU 45 - HN GLY 49 13.75 Upper QQD LEU 45 - QA GLY 49 13.75 Upper QD1 LEU 45 - HA1 GLY 49 13.75 Upper QD1 LEU 45 - HA2 GLY 49 13.75 Upper QQD LEU 45 - QD TYR 59 16.50 Upper QQD LEU 45 - QE TYR 59 16.50 Upper QB PRO 46 - QB TYR 59 19.00 Upper QB PRO 46 - QG2 ILE 61 4.00 Upper QG PRO 46 - QB TYR 59 19.00 Upper HG2 PRO 46 - HB2 TYR 59 19.00 Upper HG2 PRO 46 - HB3 TYR 59 19.00 Upper QD PRO 46 - QB TYR 59 19.00 Upper HD2 PRO 46 - HB2 TYR 59 19.00 Upper HD2 PRO 46 - HB3 TYR 59 19.00 Upper QA GLY 47 - HD2 HIS 51 2.00 Upper QA GLY 49 - QD TYR 59 6.00 Upper QA GLY 49 - QE TYR 59 6.00 Upper HN HIS 51 - QB PHE 60 3.75 Upper QB HIS 51 - HG LEU 66 3.50 Upper HE1 HIS 51 - QB SER 63 2.50 Upper QB ARG+ 52 - QD TYR 59 14.25 Upper QB ARG+ 52 - QE TYR 59 14.25 Upper QD ARG+ 52 - QE TYR 59 14.25 Upper HN CYS- 53 - QQD LEU 66 9.50 Upper HA CYS- 53 - QQD LEU 66 9.50 Upper QB CYS- 53 - HN ALA 57 9.50 Upper QB CYS- 53 - HN ARG+ 58 7.00 Upper QB CYS- 53 - QE PHE 60 10.75 Upper QB CYS- 53 - HZ PHE 60 10.75 Upper QB CYS- 53 - HG LEU 66 9.50 Upper QB CYS- 53 - QQD LEU 66 9.50 Upper HB2 CYS- 53 - QD2 LEU 66 9.50 Upper HB3 CYS- 53 - QD2 LEU 66 9.50 Upper QB CYS- 53 - HD2 HIS 69 4.50 Upper QB CYS- 53 - QD PHE 70 5.50 Upper QB CYS- 53 - QE PHE 70 5.50 Upper QB CYSZ 56 - HE1 HIS 69 4.00 Upper QB PHE 60 - HN LEU 66 20.00 Upper QB PHE 60 - HG LEU 66 20.00 Upper QB PHE 60 - QQD LEU 66 20.00 Upper HB2 PHE 60 - QD2 LEU 66 20.00 Upper HB3 PHE 60 - QD2 LEU 66 20.00 Upper QD PHE 60 - QB LEU 66 20.00 Upper QD PHE 60 - QQD LEU 66 20.00 Upper QE PHE 60 - QQD LEU 66 20.00 Upper QE PHE 60 - QB HIS 69 3.00 Upper HN ILE 61 - QB ASN 65 24.25 Upper QG2 ILE 61 - QB ASN 65 24.25 Upper QG2 ILE 61 - QD2 ASN 65 24.25 Upper QG1 ILE 61 - QB ASN 65 24.25 Upper HG12 ILE 61 - HB2 ASN 65 24.25 Upper HG13 ILE 61 - HB2 ASN 65 24.25 Upper QG1 ILE 61 - QD2 ASN 65 24.25 Upper QD1 ILE 61 - QD2 ASN 65 24.25 Upper QQD LEU 66 - QD PHE 70 11.75 Upper QQD LEU 66 - QE PHE 70 11.75 Upper QQD LEU 66 - HZ PHE 70 11.75 Upper HE1 HIS 69 - QB HIS 75 3.50 Upper HA PHE 70 - QB HIS 75 6.50 Upper QB PHE 70 - HD2 HIS 75 6.50 Upper QG LYS+ 73 - HN LYS+ 77 5.50 Upper QE LYS+ 73 - QG LYS+ 77 5.50 Upper HD2 HIS 75 - QQD LEU 79 9.50 Upper HE1 HIS 75 - QQD LEU 79 9.50 Upper QG ARG+ 78 - QQD LEU 82 7.50 Upper QD ARG+ 78 - QQD LEU 82 7.50 Upper HD2 ARG+ 78 - QD1 LEU 82 7.50 Upper HD3 ARG+ 78 - QD1 LEU 82 7.50 Upper QB TYR 87 - QB GLU- 91 4.00 Upper QB TYR 87 - QB ALA 92 3.75 Upper QD TYR 87 - QB GLU- 91 4.00 Upper QE TYR 87 - QB GLU- 91 4.00 Upper QG GLN 89 - HN GLU- 93 0.50 - bc019267: write upl bc019267.upl Distance constraint file "bc019267.upl" written, 826 upper limits, 826 assignments. - bc019267: read aco bc019267.aco Angle constraint file "bc019267.aco" read, 42 constraints for 42 angles. - bc019267: distance stat Residue intra short med long Total 251 237 212 130 - bc019267: calc_all 100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35621). Structure annealed in 13 s, f = 0.890501. Structure annealed in 14 s, f = 0.351162. Structure annealed in 13 s, f = 1.06765. Structure annealed in 13 s, f = 0.435124. Structure annealed in 13 s, f = 1.60102. Structure annealed in 13 s, f = 0.556481. Structure annealed in 13 s, f = 0.255788. Structure annealed in 13 s, f = 4.26133. Structure annealed in 13 s, f = 1.99969. Structure annealed in 13 s, f = 1.23952. Structure annealed in 13 s, f = 0.686172. Structure annealed in 13 s, f = 14.9066. Structure annealed in 13 s, f = 0.656784. Structure annealed in 13 s, f = 0.785787. Structure annealed in 13 s, f = 0.492609. Structure annealed in 12 s, f = 1.34718. Structure annealed in 13 s, f = 1.00350. Structure annealed in 13 s, f = 0.657587. Structure annealed in 13 s, f = 0.926157. Structure annealed in 14 s, f = 0.640368. Structure annealed in 13 s, f = 0.910357. Structure annealed in 13 s, f = 0.805736. Structure annealed in 13 s, f = 0.401841. Structure annealed in 13 s, f = 2.03459. Structure annealed in 13 s, f = 0.691522. Structure annealed in 13 s, f = 0.647396. Structure annealed in 13 s, f = 0.574252. Structure annealed in 13 s, f = 1.04918. Structure annealed in 13 s, f = 0.547702. Structure annealed in 14 s, f = 0.264060. Structure annealed in 12 s, f = 1.59576. Structure annealed in 13 s, f = 0.317182. Structure annealed in 13 s, f = 0.825869. Structure annealed in 13 s, f = 0.999359. Structure annealed in 13 s, f = 1.10071. Structure annealed in 12 s, f = 0.999665. Structure annealed in 13 s, f = 0.241977. Structure annealed in 13 s, f = 0.268765. Structure annealed in 13 s, f = 0.208083. Structure annealed in 13 s, f = 0.603578. Structure annealed in 13 s, f = 0.597314. Structure annealed in 13 s, f = 0.895490. Structure annealed in 13 s, f = 1.01725. Structure annealed in 13 s, f = 0.842389. Structure annealed in 13 s, f = 0.233082. Structure annealed in 13 s, f = 0.681926. Structure annealed in 13 s, f = 0.355573. Structure annealed in 13 s, f = 1.14601. Structure annealed in 13 s, f = 0.588142. Structure annealed in 13 s, f = 1.18456. Structure annealed in 13 s, f = 1.11876. Structure annealed in 13 s, f = 0.944846. Structure annealed in 13 s, f = 1.35945. Structure annealed in 13 s, f = 0.751402. Structure annealed in 13 s, f = 0.282069. Structure annealed in 13 s, f = 1.34862. Structure annealed in 13 s, f = 0.679890. Structure annealed in 13 s, f = 0.475595. Structure annealed in 13 s, f = 0.935941. Structure annealed in 13 s, f = 0.601424. Structure annealed in 13 s, f = 0.332938. Structure annealed in 13 s, f = 0.426005. Structure annealed in 13 s, f = 1.51083. Structure annealed in 12 s, f = 1.47883. Structure annealed in 13 s, f = 0.548856. Structure annealed in 13 s, f = 1.92811. Structure annealed in 13 s, f = 1.50439. Structure annealed in 13 s, f = 1.18457. Structure annealed in 14 s, f = 0.560697. Structure annealed in 13 s, f = 1.57863. Structure annealed in 12 s, f = 1.24284. Structure annealed in 13 s, f = 0.609395. Structure annealed in 13 s, f = 0.227712. Structure annealed in 13 s, f = 0.412901. Structure annealed in 13 s, f = 1.08486. Structure annealed in 13 s, f = 0.834514. Structure annealed in 13 s, f = 0.369549. Structure annealed in 13 s, f = 0.892837. Structure annealed in 13 s, f = 1.00005. Structure annealed in 13 s, f = 2.09662. Structure annealed in 13 s, f = 1.78486. Structure annealed in 12 s, f = 9.05232. Structure annealed in 13 s, f = 2.53716. Structure annealed in 13 s, f = 1.84017. Structure annealed in 13 s, f = 0.788854. Structure annealed in 13 s, f = 0.361983. Structure annealed in 12 s, f = 0.688710. Structure annealed in 13 s, f = 1.49977. Structure annealed in 13 s, f = 0.610107. Structure annealed in 13 s, f = 0.951693. Structure annealed in 13 s, f = 0.955598. Structure annealed in 13 s, f = 1.13832. Structure annealed in 13 s, f = 1.27240. Structure annealed in 13 s, f = 0.416469. Structure annealed in 13 s, f = 0.611333. Structure annealed in 13 s, f = 0.848701. Structure annealed in 13 s, f = 3.40676. Structure annealed in 13 s, f = 0.527563. Structure annealed in 13 s, f = 1.24059. Structure annealed in 13 s, f = 0.483377. 100 structures finished in 133 s (1 s/structure). - bc019267: overview structures=20 range=50..78 cor pdb full vdw 20 structures selected. Structural statistics: str target upper limits lower limits van der Waals torsion angles function # sum max # sum max # sum max # sum max 1 0.21 1 1.7 0.25 0 0.0 0.00 0 0.8 0.10 0 2.2 0.94 2 0.23 1 1.8 0.31 0 0.0 0.00 0 0.7 0.07 0 3.1 0.89 3 0.23 0 2.2 0.15 0 0.0 0.00 0 0.9 0.07 0 10.0 2.54 4 0.24 2 1.8 0.21 0 0.0 0.00 0 0.7 0.07 0 3.9 0.76 5 0.26 0 2.2 0.19 0 0.0 0.00 0 0.9 0.08 0 3.3 1.17 6 0.26 1 2.2 0.21 0 0.0 0.00 0 1.0 0.13 0 4.5 0.84 7 0.27 1 2.1 0.26 0 0.0 0.00 0 0.8 0.08 0 5.4 1.95 8 0.28 2 1.9 0.31 0 0.0 0.00 0 0.7 0.10 0 3.2 1.02 9 0.32 3 2.0 0.23 0 0.0 0.00 0 0.8 0.11 0 14.0 3.45 10 0.33 1 2.4 0.22 0 0.0 0.00 0 1.5 0.10 0 4.2 0.66 11 0.35 1 2.3 0.30 0 0.0 0.00 0 1.1 0.11 0 3.6 1.13 12 0.36 2 2.6 0.22 0 0.0 0.00 0 1.1 0.13 0 4.6 1.34 13 0.36 0 2.3 0.17 0 0.0 0.00 0 1.4 0.14 0 4.2 1.03 14 0.37 1 2.6 0.31 0 0.0 0.00 0 1.1 0.07 0 4.6 1.24 15 0.40 1 2.3 0.29 0 0.0 0.00 0 1.3 0.17 0 5.4 1.44 16 0.41 3 2.6 0.21 0 0.0 0.00 0 1.0 0.16 0 3.9 1.27 17 0.42 2 2.6 0.23 0 0.0 0.00 0 1.4 0.11 0 4.1 1.14 18 0.43 1 2.4 0.32 0 0.0 0.00 1 1.1 0.23 0 3.0 1.26 19 0.44 2 3.0 0.31 0 0.0 0.00 0 1.3 0.11 0 3.5 1.11 20 0.48 2 3.2 0.31 0 0.0 0.00 0 1.0 0.12 0 3.2 1.34 Ave 0.33 1 2.3 0.25 0 0.0 0.00 0 1.0 0.11 0 4.7 1.33 +/- 7.85E-02 1 0.4 0.05 0 0.0 0.00 0 0.2 0.04 0 2.6 0.63 Min 0.21 0 1.7 0.15 0 0.0 0.00 0 0.7 0.07 0 2.2 0.66 Max 0.48 3 3.2 0.32 0 0.0 0.00 1 1.5 0.23 0 14.0 3.45 Overview file "bc019267.ovw" written. DG coordinate file "bc019267.cor" written, 20 conformers. PDB coordinate file "bc019267.pdb" written, 20 conformers. - bc019267: ramachandran file=rama.ps nobackground label Struct fav add gen dis ------ --- --- --- --- 1 39 14 2 1 (ARG+ 94) 2 36 16 4 0 3 37 17 2 0 4 37 16 3 0 5 41 13 1 1 (ARG+ 52) 6 36 19 0 1 (ARG+ 52) 7 39 16 1 0 8 35 14 4 3 (TYR 87, GLU- 91, ALA 92) 9 38 17 1 0 10 34 12 6 4 (ARG+ 52, VAL 84, GLU- 91, ALA 95) 11 37 15 0 4 (ARG+ 52, VAL 84, MET 98, TYR 101) 12 34 18 4 0 13 36 15 3 2 (SER 83, GLU- 85) 14 35 17 3 1 (ARG+ 52) 15 36 16 4 0 16 35 17 3 1 (TYR 101) 17 32 18 6 0 18 39 13 3 1 (GLU- 85) 19 37 15 4 0 20 34 17 3 2 (ARG+ 94, MET 98) all 65% 28% 5% 2% *** ERROR: Graphics file "rama.grf" not found. *** FATAL ERROR: Program aborted. MPI_Recv: process in local group is dead (rank 7, MPI_COMM_WORLD) Rank (7, MPI_COMM_WORLD): Call stack within LAM: Rank (7, MPI_COMM_WORLD): - MPI_Recv() Rank (7, MPI_COMM_WORLD): - MPI_Bcast() Rank (7, MPI_COMM_WORLD): - main() LAM 6.5.9/MPI 2 C++/ROMIO - Indiana University 21-Mar-2005 23:29:12