Directory : cesg-master.biochem.wisc.edu:/u/lytle/at5g39720/7candid/3 Cycle : 1 2 3 4 5 6 7 Peaks: selected : 4456 4456 4456 4456 4456 4456 4456 with assignment : 2354 2498 2413 2422 2382 2350 2337 without assignment : 2102 1958 2043 2034 2074 2106 2119 with diagonal assignment : 383 394 394 394 394 394 394 Cross peaks: with off-diagonal assignment : 1971 2104 2019 2028 1988 1956 1943 with unique assignment : 562 1791 1786 1808 1829 1828 1817 with short-range assignment |i-j|<=1: 1441 1559 1546 1538 1518 1510 1512 with medium-range assignment 1<|i-j|<5 : 171 160 144 144 136 129 127 with long-range assignment |i-j|>=5: 359 385 329 346 334 317 304 Comparison with reference assignment: Cross peaks with reference assignment : 3 3 3 3 3 3 3 with identical reference assignment : 2 1 1 3 3 3 3 with compatible reference assignment : 3 3 3 3 3 3 3 with incompatible reference assignment : 1 1 1 1 1 1 1 with additional reference assignment : 3 3 3 3 3 3 3 with additional assignment : 1967 2100 2015 2024 1984 1952 1939 Upper distance limits: total : 1299 1273 1184 1179 1131 1100 1132 1132 short-range, |i-j|<=1 : 793 799 777 758 734 723 729 729 medium-range, 1<|i-j|<5 : 278 258 138 139 129 122 134 132 long-range, |i-j|>=5 : 228 216 269 282 268 255 269 271 Average assignments/constraint : 3.85 1.61 1.14 1.14 1.10 1.07 1.00 1.00 Average target function value : 379.83 149.16 159.98 42.08 15.02 8.40 6.66 4.84 RMSD (residues 18..164): Average backbone RMSD to mean : 9.61 10.10 8.02 6.15 5.71 4.97 3.93 5.17 Average heavy atom RMSD to mean : 10.21 10.62 8.47 6.59 6.11 5.32 4.35 5.50