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 |
7PBI_FAD_C_601 | 71% | 27% | 0.156 | 0.978 | 1.15 | 1.76 | 2 | 7 | 0 | 0 | 100% | 1 |
7PBI_FAD_D_601 | 70% | 27% | 0.156 | 0.975 | 1.18 | 1.76 | 2 | 7 | 1 | 0 | 100% | 1 |
7PBI_FAD_H_601 | 69% | 30% | 0.15 | 0.965 | 1.08 | 1.69 | 3 | 6 | 4 | 0 | 100% | 1 |
7PBI_FAD_B_601 | 69% | 27% | 0.162 | 0.977 | 1.14 | 1.8 | 2 | 7 | 1 | 0 | 100% | 1 |
7PBI_FAD_A_601 | 69% | 26% | 0.162 | 0.976 | 1.17 | 1.83 | 2 | 6 | 1 | 0 | 100% | 1 |
7PBI_FAD_F_601 | 68% | 28% | 0.158 | 0.97 | 1.1 | 1.77 | 2 | 7 | 2 | 0 | 100% | 1 |
7PBI_FAD_G_601 | 67% | 27% | 0.156 | 0.965 | 1.12 | 1.81 | 2 | 7 | 3 | 0 | 100% | 1 |
7PBI_FAD_E_601 | 54% | 29% | 0.191 | 0.958 | 1.1 | 1.74 | 2 | 7 | 1 | 0 | 100% | 1 |
7PBG_FAD_B_601 | 90% | 28% | 0.079 | 0.963 | 1.09 | 1.76 | 2 | 9 | 0 | 0 | 100% | 1 |
2R4J_FAD_B_600 | 100% | 13% | 0.024 | 0.995 | 2 | 1.99 | 18 | 19 | 0 | 0 | 100% | 1 |
3IC9_FAD_B_490 | 100% | 32% | 0.025 | 0.996 | 1.23 | 1.45 | 7 | 8 | 0 | 0 | 100% | 1 |
9GXB_FAD_A_301 | 100% | 75% | 0.022 | 0.995 | 0.45 | 0.53 | - | 1 | 1 | 0 | 100% | 1 |
9H8Q_FAD_H_602 | 100% | 57% | 0.023 | 0.995 | 0.69 | 0.95 | - | 4 | 0 | 0 | 100% | 1 |
2IPI_FAD_C_801 | 100% | 14% | 0.026 | 0.994 | 1.79 | 2.09 | 14 | 23 | 9 | 0 | 100% | 1 |