FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 3HAZ 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 |
|---|
| 3HAZ_FAD_A_2001 | 78% | 7% | 0.127 | 0.971 | 3.3 | 1.64 | 24 | 15 | 0 | 0 | 100% | 1 |
| 3HAZ_FAD_B_2002 | 76% | 8% | 0.131 | 0.967 | 3.34 | 1.59 | 24 | 13 | 0 | 0 | 100% | 1 |
| 4Q73_FAD_A_2001 | 85% | 20% | 0.111 | 0.978 | 2.05 | 1.51 | 17 | 11 | 0 | 0 | 100% | 1 |
| 4Q71_FAD_A_2001 | 82% | 20% | 0.112 | 0.969 | 2.01 | 1.58 | 14 | 15 | 0 | 0 | 100% | 1 |
| 4Q72_FAD_A_2001 | 70% | 20% | 0.137 | 0.957 | 2.01 | 1.52 | 14 | 13 | 0 | 0 | 100% | 1 |
| 4KGD_FAD_B_701 | 100% | 46% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4FEG_FAD_B_710 | 100% | 39% | 0.033 | 0.997 | 1.25 | 1.2 | 4 | 5 | 1 | 0 | 100% | 1 |
| 4FEE_FAD_B_701 | 100% | 42% | 0.034 | 0.996 | 1.15 | 1.17 | 3 | 4 | 0 | 0 | 100% | 1 |
| 2PGO_FAD_B_613 | 100% | 29% | 0.036 | 0.993 | 1.12 | 1.85 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6RK0_FAD_B_403 | 100% | 68% | 0.036 | 0.993 | 0.59 | 0.63 | - | 1 | 0 | 0 | 100% | 1 |
