PGO: S-1,2-PROPANEDIOL
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
3WID_PGO_A_1003 | 81% | 84% | 0.124 | 0.975 | 0.31 | 0.44 | - | - | 3 | 0 | 100% | 1 |
3WID_PGO_B_4004 | 75% | 95% | 0.147 | 0.982 | 0.17 | 0.21 | - | - | 0 | 0 | 100% | 1 |
3WID_PGO_C_1003 | 56% | 62% | 0.118 | 0.888 | 0.35 | 1.1 | - | - | 0 | 0 | 100% | 1 |
3WID_PGO_D_4004 | 21% | 80% | 0.274 | 0.885 | 0.29 | 0.55 | - | - | 3 | 0 | 100% | 1 |
1HHY_PGO_B_1001 | 98% | 71% | 0.066 | 0.989 | 0.59 | 0.53 | - | - | 0 | 0 | 100% | 1 |
5YRV_PGO_A_604 | 97% | 96% | 0.07 | 0.984 | 0.22 | 0.14 | - | - | 2 | 0 | 100% | 1 |
2V9L_PGO_A_1281 | 93% | 55% | 0.092 | 0.988 | 0.61 | 1.11 | - | - | 2 | 0 | 100% | 0.75 |
1EX0_PGO_A_1342 | 92% | 96% | 0.08 | 0.972 | 0.28 | 0.1 | - | - | 0 | 0 | 100% | 1 |
1EGV_PGO_A_602 | 91% | 77% | 0.089 | 0.975 | 0.53 | 0.38 | - | - | 0 | 0 | 100% | 1 |