Entry | Database: PDB / ID: 2lta |
---|
Title | Solution NMR structure of De novo designed protein, rossmann 3x1 fold, Northeast Structural Genomics Consortium target OR157 |
---|
Components | De novo designed protein |
---|
Keywords | DE NOVO PROTEIN / Structural Genomics / NORTHEAST STRUCTURAL GENOMICS CONSORTIUM / NESG / PSI-Biology / Protein Structure Initiative |
---|
Biological species | artificial gene (others) |
---|
Method | SOLUTION NMR / distance geometry, simulated annealing, molecular dynamics, torsion angle dynamics |
---|
Model details | lowest energy, model 1 |
---|
Authors | Liu, G. / Koga, R. / Koga, N. / Xiao, R. / Pederson, K. / Hamilton, K. / Kohan, E. / Acton, T.B. / Kornhaber, G. / Everett, J.K. ...Liu, G. / Koga, R. / Koga, N. / Xiao, R. / Pederson, K. / Hamilton, K. / Kohan, E. / Acton, T.B. / Kornhaber, G. / Everett, J.K. / Baker, D. / Montelione, G.T. / Northeast Structural Genomics Consortium (NESG) |
---|
Citation | Journal: Nature / Year: 2012 Title: Principles for designing ideal protein structures. Authors: Koga, N. / Tatsumi-Koga, R. / Liu, G. / Xiao, R. / Acton, T.B. / Montelione, G.T. / Baker, D. |
---|
History | Deposition | May 15, 2012 | Deposition site: BMRB / Processing site: RCSB |
---|
Revision 1.0 | Jun 13, 2012 | Provider: repository / Type: Initial release |
---|
Revision 1.1 | Oct 31, 2012 | Group: Database references |
---|
Revision 1.2 | Nov 7, 2012 | Group: Database references |
---|
Revision 1.3 | Jan 23, 2013 | Group: Database references |
---|
Revision 1.4 | Jun 14, 2023 | Group: Data collection / Database references / Other Category: database_2 / pdbx_database_status ...database_2 / pdbx_database_status / pdbx_nmr_software / pdbx_nmr_spectrometer Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_database_status.status_code_nmr_data / _pdbx_nmr_software.name / _pdbx_nmr_spectrometer.model |
---|
Revision 1.5 | May 15, 2024 | Group: Data collection / Database references / Category: chem_comp_atom / chem_comp_bond / database_2 / Item: _database_2.pdbx_DOI |
---|
|
---|