FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 1RM6 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 |
|---|
| 1RM6_FAD_B_900 | 99% | 21% | 0.047 | 0.984 | 1.79 | 1.54 | 13 | 12 | 1 | 0 | 100% | 1 |
| 1RM6_FAD_E_900 | 98% | 19% | 0.058 | 0.976 | 1.82 | 1.65 | 11 | 15 | 1 | 0 | 100% | 1 |
| 1SB3_FAD_B_1900 | 95% | 19% | 0.073 | 0.976 | 1.95 | 1.53 | 11 | 9 | 1 | 0 | 100% | 1 |
| 1LQU_FAD_A_1457 | 100% | 43% | 0.023 | 0.995 | 1.03 | 1.18 | 2 | 5 | 0 | 0 | 100% | 1 |
| 2R4J_FAD_B_600 | 100% | 13% | 0.024 | 0.995 | 2 | 1.99 | 18 | 19 | 0 | 0 | 100% | 1 |
| 3IC9_FAD_B_490 | 100% | 32% | 0.025 | 0.996 | 1.23 | 1.45 | 7 | 8 | 0 | 0 | 100% | 1 |
| 4OMF_FAD_B_405 | 100% | 14% | 0.015 | 0.998 | 2.27 | 1.57 | 9 | 13 | 0 | 0 | 100% | 1 |
| 4XWR_FAD_A_601 | 100% | 53% | 0.018 | 0.997 | 0.97 | 0.86 | 4 | 1 | 2 | 0 | 100% | 1 |
