Entry | Database: PDB / ID: 2lvb |
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Title | Solution NMR Structure DE NOVO DESIGNED PFK fold PROTEIN, Northeast Structural Genomics Consortium (NESG) Target OR250 |
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Components | DE NOVO DESIGNED PFK fold PROTEIN |
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Keywords | DE NOVO PROTEIN / Structural Genomics / NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) / PSI-Biology / Protein Structure Initiative |
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Function / homology | Rossmann fold - #11230 / Rossmann fold / 3-Layer(aba) Sandwich / Alpha BetaFunction and homology information |
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Biological species | artificial gene (others) |
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Method | SOLUTION NMR / distance geometry, simulated annealing, torsion angle dynamics, molecular dynamics |
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Model details | lowest energy, model 1 |
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Authors | Liu, G. / Koga, N. / Koga, R. / Xiao, R. / Hamilton, K. / Kohan, E. / Acton, T.B. / Kornhaber, G. / Everett, J.K. / Baker, D. ...Liu, G. / Koga, N. / Koga, R. / Xiao, R. / Hamilton, K. / Kohan, E. / Acton, T.B. / Kornhaber, G. / Everett, J.K. / Baker, D. / Montelione, G.T. / Northeast Structural Genomics Consortium (NESG) |
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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. |
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History | Deposition | Jun 30, 2012 | Deposition site: BMRB / Processing site: RCSB |
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Revision 1.0 | Aug 8, 2012 | Provider: repository / Type: Initial release |
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Revision 1.1 | Oct 31, 2012 | Group: Database references |
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Revision 1.2 | Nov 7, 2012 | Group: Database references |
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Revision 1.3 | Jan 23, 2013 | Group: Database references |
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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 |
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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 |
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