FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 4PVE 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 |
4PVE_FAD_A_601 | 92% | 42% | 0.099 | 0.99 | 1.11 | 1.16 | 5 | 5 | 2 | 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 |
4PVJ_FAD_A_601 | 100% | 29% | 0.036 | 0.99 | 1.42 | 1.42 | 6 | 7 | 2 | 0 | 100% | 1 |
4PWB_FAD_A_601 | 86% | 33% | 0.11 | 0.979 | 1.36 | 1.31 | 5 | 6 | 1 | 0 | 100% | 1 |
4PWC_FAD_A_601 | 63% | 37% | 0.173 | 0.968 | 1.24 | 1.25 | 4 | 4 | 6 | 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 |
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 |