BMRB Entry 19288
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19288
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution NMR Structure of E3 ubiquitin-protein ligase ZFP91 from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR7784A
Deposition date: 2013-06-05 Original release date: 2013-07-22
Authors: Pederson, Kari; Shastry, Ritu; Kohan, Eitan; Janjua, Haleema; Xiao, Rong; Acton, Thomas; Everett, John; Montelione, Gaetano; Prestegard, James
Citation: Pederson, Kari; Montelione, Gaetano; Prestegard, James; Shastry, Ritu; Kohan, Eitan; Janjua, Haleema; Xiao, Rong; Acton, Thomas; Everett, John. "Solution Structure of Hr7784A" Not known ., .-..
Assembly members:
HR7784A, polymer, 98 residues, 10396.114 Da.
ZINC ION, non-polymer, 65.409 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
HR7784A: MGHHHHHHSHMRDYICEYCA
RAFKSSHNLAVHRMIHTGEK
PLQCEICGFTCRQKASLNWH
MKKHDADSFYQFSCNICGKK
FEKKDSVVAHKAKSHPEV
- assigned_chemical_shifts
- RDCs
| Data type | Count |
| 13C chemical shifts | 369 |
| 15N chemical shifts | 90 |
| 1H chemical shifts | 591 |
| residual dipolar couplings | 157 |