FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 6MYO 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) |
| 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 |
|---|
| 6MYO_FAD_A_1001 | 82% | 44% | 0.123 | 0.978 | 0.86 | 1.29 | 2 | 8 | 5 | 0 | 100% | 1 |
| 2H88_FAD_A_1001 | 96% | 17% | 0.074 | 0.983 | 1.96 | 1.68 | 17 | 16 | 3 | 0 | 100% | 1 |
| 2FBW_FAD_N_1001 | 82% | 51% | 0.121 | 0.978 | 1.01 | 0.89 | 5 | 3 | 4 | 0 | 100% | 1 |
| 2WQY_FAD_A_1001 | 82% | 16% | 0.117 | 0.973 | 2 | 1.73 | 15 | 17 | 4 | 0 | 100% | 1 |
| 6MYQ_FAD_A_1001 | 80% | 44% | 0.129 | 0.977 | 0.8 | 1.33 | 1 | 7 | 5 | 0 | 100% | 1 |
| 6MYT_FAD_A_1001 | 77% | 46% | 0.119 | 0.96 | 0.85 | 1.24 | 1 | 7 | 3 | 0 | 100% | 1 |
| 2R4J_FAD_A_600 | 100% | 18% | 0.024 | 0.995 | 1.94 | 1.57 | 22 | 15 | 0 | 0 | 100% | 1 |
| 3IC9_FAD_B_490 | 100% | 32% | 0.025 | 0.996 | 1.23 | 1.45 | 7 | 8 | 0 | 0 | 100% | 1 |
| 9GXB_FAD_A_301 | 100% | 75% | 0.022 | 0.995 | 0.45 | 0.53 | - | 1 | 1 | 0 | 100% | 1 |
| 2IPI_FAD_C_801 | 100% | 14% | 0.026 | 0.994 | 1.79 | 2.09 | 14 | 23 | 9 | 0 | 100% | 1 |
| 4KGD_FAD_B_701 | 100% | 45% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 2 | 0 | 0 | 100% | 1 |
