FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 1GRF 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 |
1GRF_FAD_A_479 | 97% | 38% | 0.071 | 0.983 | 1.23 | 1.21 | 6 | 9 | 0 | 0 | 100% | 1 |
3DK9_FAD_A_479 | 100% | 42% | 0.047 | 0.993 | 1.14 | 1.12 | 5 | 6 | 0 | 0 | 100% | 1 |
1K4Q_FAD_A_499 | 100% | 1% | 0.047 | 0.99 | 4.76 | 3.72 | 40 | 37 | 0 | 0 | 100% | 1 |
1XAN_FAD_A_499 | 99% | 46% | 0.049 | 0.989 | 1.24 | 0.87 | 7 | 1 | 0 | 0 | 100% | 1 |
3DK4_FAD_A_479 | 99% | 29% | 0.051 | 0.989 | 1.61 | 1.24 | 8 | 5 | 0 | 0 | 100% | 1 |
3DJJ_FAD_A_479 | 99% | 29% | 0.057 | 0.99 | 1.51 | 1.32 | 9 | 6 | 0 | 0 | 100% | 1 |
2R4J_FAD_A_600 | 100% | 18% | 0.024 | 0.995 | 1.94 | 1.57 | 22 | 15 | 0 | 0 | 100% | 1 |
3IC9_FAD_B_490 | 100% | 32% | 0.025 | 0.996 | 1.23 | 1.45 | 7 | 8 | 0 | 0 | 100% | 1 |
2IPI_FAD_C_801 | 100% | 14% | 0.026 | 0.994 | 1.79 | 2.09 | 14 | 23 | 9 | 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 |