FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 1GXF 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 |
|---|
| 1GXF_FAD_B_1492 | 82% | 31% | 0.117 | 0.973 | 1.36 | 1.38 | 8 | 10 | 2 | 0 | 100% | 1 |
| 1GXF_FAD_A_1492 | 72% | 32% | 0.145 | 0.971 | 1.42 | 1.3 | 8 | 7 | 1 | 0 | 100% | 1 |
| 1AOG_FAD_B_492 | 97% | 26% | 0.07 | 0.985 | 1.44 | 1.57 | 8 | 7 | 0 | 0 | 100% | 1 |
| 1BZL_FAD_A_601 | 91% | 34% | 0.088 | 0.975 | 1.34 | 1.29 | 7 | 8 | 0 | 0 | 100% | 1 |
| 4NEW_FAD_A_501 | 47% | 33% | 0.188 | 0.928 | 1.29 | 1.36 | 5 | 10 | 7 | 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 |
