FAD: FLAVIN-ADENINE DINUCLEOTIDE
| 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 |
6YAP_FAD_A_603 | 74% | 71% | 0.134 | 0.964 | 0.48 | 0.64 | - | 2 | 0 | 0 | 100% | 1 |
4OAL_FAD_A_601 | 94% | 58% | 0.083 | 0.983 | 0.8 | 0.83 | 1 | 3 | 0 | 0 | 100% | 1 |
4O95_FAD_A_601 | 85% | 69% | 0.112 | 0.978 | 0.53 | 0.66 | - | 1 | 0 | 0 | 100% | 1 |
8CLW_FAD_A_601 | 84% | 70% | 0.117 | 0.98 | 0.52 | 0.63 | - | 1 | 0 | 0 | 100% | 1 |
8CKQ_FAD_A_601 | 81% | 69% | 0.127 | 0.981 | 0.53 | 0.65 | - | 2 | 0 | 0 | 100% | 1 |
8CKT_FAD_A_601 | 80% | 69% | 0.133 | 0.983 | 0.53 | 0.65 | - | 2 | 0 | 0 | 100% | 1 |
2R4J_FAD_B_600 | 100% | 13% | 0.024 | 0.995 | 2 | 1.99 | 18 | 19 | 0 | 0 | 100% | 1 |
4KGD_FAD_B_701 | 100% | 45% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 2 | 0 | 0 | 100% | 1 |
4PVH_FAD_A_601 | 100% | 35% | 0.028 | 0.993 | 1.32 | 1.23 | 7 | 7 | 2 | 0 | 100% | 1 |
4PVK_FAD_A_601 | 100% | 43% | 0.026 | 0.995 | 1.12 | 1.07 | 4 | 2 | 0 | 0 | 100% | 1 |
4FEG_FAD_B_710 | 100% | 38% | 0.033 | 0.997 | 1.25 | 1.2 | 4 | 5 | 1 | 0 | 100% | 1 |