FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 2FZM 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 |
|---|
| 2FZM_FAD_A_2001 | 84% | 23% | 0.123 | 0.986 | 1.45 | 1.73 | 10 | 16 | 1 | 1 | 100% | 1 |
| 1TJ0_FAD_A_2001 | 94% | 24% | 0.086 | 0.986 | 1.42 | 1.69 | 6 | 14 | 1 | 1 | 100% | 1 |
| 1TJ2_FAD_A_2001 | 93% | 23% | 0.088 | 0.983 | 1.58 | 1.6 | 6 | 12 | 1 | 1 | 100% | 1 |
| 1TIW_FAD_A_2001 | 92% | 25% | 0.086 | 0.978 | 1.46 | 1.61 | 7 | 9 | 1 | 1 | 100% | 1 |
| 7MWV_FAD_A_2001 | 90% | 20% | 0.09 | 0.974 | 1.92 | 1.47 | 11 | 9 | 2 | 0 | 100% | 1 |
| 2FZN_FAD_A_2001 | 90% | 23% | 0.095 | 0.976 | 1.53 | 1.63 | 6 | 13 | 1 | 1 | 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 |
