GVE: METHYL 4-AMINOBUTANOATE
| 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) |
| 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 |
8DMS_GVE_D_101 | 19% | 38% | 0.27 | 0.865 | 1.32 | 1.12 | 2 | - | 0 | 0 | 100% | 1 |
8DMS_GVE_C_502 | 5% | 38% | 0.393 | 0.812 | 1.34 | 1.08 | 2 | - | 0 | 0 | 100% | 1 |
4I6N_GVE_B_101 | 96% | 43% | 0.065 | 0.976 | 0.95 | 1.23 | - | 1 | 0 | 0 | 100% | 1 |
3KVF_GVE_B_76 | 84% | 34% | 0.102 | 0.965 | 1.56 | 1.06 | 1 | - | 0 | 0 | 100% | 1 |
2J7Q_GVE_A_1235 | 78% | 57% | 0.09 | 0.931 | 0.45 | 1.18 | - | - | 0 | 0 | 100% | 1 |
1XD3_GVE_B_1176 | 67% | 41% | 0.123 | 0.931 | 1.23 | 1.05 | 1 | - | 0 | 0 | 100% | 1 |
4IG7_GVE_B_101 | 61% | 30% | 0.142 | 0.932 | 1.15 | 1.64 | 1 | 1 | 1 | 0 | 100% | 1 |
3IFW_GVE_B_76 | 55% | 31% | 0.149 | 0.918 | 1.54 | 1.21 | 1 | 1 | 1 | 0 | 100% | 1 |