FAD: FLAVIN-ADENINE DINUCLEOTIDE
| 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 |
6ZP3_FAD_A_601 | 88% | 4% | 0.094 | 0.968 | 3.4 | 2.33 | 15 | 16 | 3 | 0 | 100% | 1 |
8PDD_FAD_A_601 | 100% | 67% | 0.043 | 0.985 | 0.55 | 0.7 | - | 2 | 0 | 0 | 100% | 1 |
6ZST_FAD_A_601 | 96% | 55% | 0.072 | 0.982 | 0.75 | 0.99 | 1 | 1 | 0 | 0 | 100% | 1 |
8PLA_FAD_A_601 | 95% | 71% | 0.068 | 0.971 | 0.52 | 0.59 | - | 1 | 0 | 0 | 100% | 1 |
8PLO_FAD_B_601 | 94% | 73% | 0.07 | 0.969 | 0.51 | 0.55 | - | 1 | 0 | 0 | 100% | 1 |
7B02_FAD_A_601 | 94% | 53% | 0.084 | 0.983 | 0.88 | 0.92 | 1 | 2 | 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 |