FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 1BX1 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 |
1BX1_FAD_A_315 | 94% | 40% | 0.077 | 0.977 | 1.42 | 0.93 | 9 | 4 | 0 | 0 | 100% | 1 |
1FNB_FAD_A_315 | 98% | 33% | 0.058 | 0.983 | 1.33 | 1.32 | 7 | 9 | 0 | 0 | 100% | 1 |
1FND_FAD_A_315 | 98% | 24% | 0.062 | 0.984 | 1.72 | 1.38 | 10 | 9 | 0 | 0 | 100% | 1 |
1BX0_FAD_A_315 | 94% | 40% | 0.076 | 0.977 | 1.41 | 0.93 | 10 | 3 | 0 | 0 | 100% | 1 |
1FRQ_FAD_A_315 | 94% | 30% | 0.078 | 0.975 | 1.84 | 0.97 | 15 | 3 | 0 | 0 | 100% | 1 |
1FRN_FAD_A_315 | 91% | 34% | 0.082 | 0.969 | 1.4 | 1.2 | 6 | 8 | 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 |