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-Structure paper
Title | CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge. |
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Journal, issue, pages | J. Chem. Inf. Model., Vol. 56, Page 1022-1031, Year 2016 |
Publish date | Jun 4, 2015 (structure data deposition date) |
Authors | Smith, R.D. / Damm-Ganamet, K.L. / Dunbar, J.B. / Ahmed, A. / Chinnaswamy, K. / Delproposto, J.E. / Kubish, G.M. / Tinberg, C.E. / Khare, S.D. / Dou, J. ...Smith, R.D. / Damm-Ganamet, K.L. / Dunbar, J.B. / Ahmed, A. / Chinnaswamy, K. / Delproposto, J.E. / Kubish, G.M. / Tinberg, C.E. / Khare, S.D. / Dou, J. / Doyle, L. / Stuckey, J.A. / Baker, D. / Carlson, H.A. |
External links | J. Chem. Inf. Model. / PubMed:26419257 |
Methods | X-ray diffraction |
Resolution | 2.06 Å |
Structure data | PDB-5bvb: |
Chemicals | ChemComp-DOG: ChemComp-HOH: |
Source |
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Keywords | DE NOVO PROTEIN / engineered / computationally designed / designed / ligand binder / digoxigenin |