FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 4Z44 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 |
4Z44_FAD_A_601 | 70% | 6% | 0.134 | 0.951 | 3.66 | 1.5 | 14 | 8 | 0 | 0 | 100% | 1 |
2APG_FAD_A_600 | 86% | 26% | 0.093 | 0.963 | 1.41 | 1.59 | 6 | 11 | 0 | 0 | 100% | 1 |
2AR8_FAD_A_600 | 77% | 28% | 0.112 | 0.951 | 1.24 | 1.62 | 4 | 13 | 0 | 0 | 100% | 1 |
4Z43_FAD_A_601 | 59% | 6% | 0.145 | 0.926 | 3.65 | 1.41 | 15 | 6 | 3 | 0 | 100% | 1 |
2JKC_FAD_A_1518 | 42% | 31% | 0.221 | 0.942 | 1.24 | 1.51 | 4 | 10 | 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 |