FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 7P4F 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 |
7P4F_FAD_A_601 | 89% | 32% | 0.105 | 0.983 | 1.02 | 1.66 | 2 | 15 | 1 | 0 | 100% | 1 |
7P4F_FAD_B_601 | 82% | 27% | 0.127 | 0.983 | 1.08 | 1.84 | 4 | 13 | 1 | 0 | 100% | 1 |
2VRL_FAD_B_600 | 99% | 31% | 0.045 | 0.984 | 1.26 | 1.47 | 4 | 11 | 0 | 0 | 100% | 1 |
3ZYX_FAD_B_600 | 99% | 29% | 0.043 | 0.982 | 1.31 | 1.52 | 5 | 12 | 2 | 0 | 100% | 1 |
1OJC_FAD_B_1497 | 99% | 32% | 0.051 | 0.982 | 1.16 | 1.55 | 4 | 11 | 0 | 0 | 100% | 1 |
1S2Y_FAD_B_600 | 98% | 31% | 0.049 | 0.975 | 1.17 | 1.56 | 4 | 10 | 0 | 0 | 100% | 1 |
1S2Q_FAD_B_600 | 98% | 34% | 0.051 | 0.973 | 1.17 | 1.44 | 4 | 10 | 1 | 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 |
4FEE_FAD_B_701 | 100% | 40% | 0.034 | 0.996 | 1.15 | 1.17 | 3 | 4 | 0 | 0 | 100% | 1 |