OAP: 4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]-5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID
OAP is a Ligand Of Interest in 1KVO designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
1KVO_OAP_E_190 | 100% | 71% | 0.02 | 0.995 | 0.57 | 0.55 | - | - | 2 | 0 | 100% | 1 |
1KVO_OAP_A_190 | 100% | 62% | 0.027 | 0.993 | 0.84 | 0.62 | 1 | 1 | 3 | 0 | 100% | 1 |
1KVO_OAP_B_190 | 100% | 69% | 0.025 | 0.993 | 0.63 | 0.57 | - | - | 3 | 0 | 100% | 1 |
1KVO_OAP_D_190 | 100% | 69% | 0.025 | 0.993 | 0.65 | 0.56 | - | - | 1 | 0 | 100% | 1 |
1KVO_OAP_F_190 | 100% | 70% | 0.025 | 0.993 | 0.62 | 0.53 | - | - | 2 | 0 | 100% | 1 |
1KVO_OAP_C_190 | 100% | 63% | 0.028 | 0.99 | 0.76 | 0.67 | - | - | 2 | 0 | 100% | 1 |