FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 3S1D 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 |
3S1D_FAD_A_535 | 75% | 25% | 0.118 | 0.95 | 1.82 | 1.25 | 17 | 6 | 1 | 0 | 100% | 1 |
1W1Q_FAD_A_1535 | 100% | 35% | 0.039 | 0.982 | 1.14 | 1.4 | 4 | 9 | 1 | 0 | 100% | 1 |
1W1R_FAD_A_1535 | 99% | 36% | 0.044 | 0.981 | 1.14 | 1.35 | 4 | 8 | 1 | 0 | 100% | 1 |
1W1S_FAD_A_1535 | 99% | 37% | 0.044 | 0.98 | 1.11 | 1.34 | 4 | 9 | 6 | 0 | 100% | 1 |
1W1O_FAD_A_1535 | 99% | 37% | 0.045 | 0.978 | 1.13 | 1.35 | 4 | 10 | 1 | 0 | 100% | 1 |
3KJM_FAD_A_600 | 86% | 33% | 0.095 | 0.963 | 1.25 | 1.4 | 5 | 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 |
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 |