FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 3K7M 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 |
3K7M_FAD_X_434 | 93% | 18% | 0.084 | 0.978 | 1.7 | 1.79 | 10 | 20 | 5 | 0 | 100% | 1 |
3NG7_FAD_X_434 | 96% | 17% | 0.076 | 0.983 | 1.69 | 1.89 | 11 | 23 | 3 | 0 | 100% | 1 |
3NK0_FAD_X_434 | 96% | 18% | 0.076 | 0.983 | 1.52 | 2 | 8 | 20 | 4 | 0 | 100% | 1 |
3NH3_FAD_X_434 | 93% | 18% | 0.09 | 0.987 | 1.64 | 1.88 | 11 | 18 | 3 | 0 | 100% | 1 |
3NGC_FAD_X_434 | 92% | 28% | 0.089 | 0.978 | 1.41 | 1.5 | 5 | 14 | 2 | 0 | 100% | 1 |
3NK1_FAD_X_434 | 90% | 25% | 0.093 | 0.977 | 1.36 | 1.67 | 7 | 17 | 10 | 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 |
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 |
4PVH_FAD_A_601 | 100% | 35% | 0.028 | 0.993 | 1.32 | 1.23 | 7 | 7 | 2 | 0 | 100% | 1 |