COK: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL
(3R)-3-HYDROXY-4-{[3-({2-[(2-HYDROXYETHYL)DITHIO]ETHYL}AMINO)-3-OXOPROPYL]AMINO}-2,2-DIMETHYL-4-OXOBUTYL DIHYDROGEN
DIPHOSPHATE
COK is a Ligand Of Interest in 2GEV designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 2GEV_COK_A_401 | 51% | 46% | 0.161 | 0.914 | 0.94 | 1.13 | 2 | 4 | 2 | 0 | 100% | 1 |
| 2GES_COK_A_401 | 70% | 48% | 0.124 | 0.943 | 0.93 | 1.09 | 2 | 2 | 4 | 0 | 100% | 1 |
| 2GEU_COK_A_401 | 65% | 39% | 0.155 | 0.958 | 0.94 | 1.43 | 2 | 4 | 3 | 0 | 100% | 1 |
| 2GET_COK_A_401 | 51% | 47% | 0.156 | 0.909 | 0.97 | 1.08 | 2 | 2 | 13 | 0 | 100% | 1 |
