FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 5K6R 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 |
5K6R_FAD_A_702 | 90% | 26% | 0.108 | 0.99 | 1.68 | 1.32 | 11 | 12 | 1 | 0 | 100% | 1 |
9C4P_FAD_A_702 | 97% | 9% | 0.064 | 0.982 | 2.99 | 1.47 | 21 | 12 | 0 | 0 | 100% | 1 |
9C4Q_FAD_A_702 | 97% | 9% | 0.067 | 0.98 | 3.09 | 1.47 | 22 | 12 | 0 | 0 | 100% | 1 |
9C4R_FAD_A_702 | 90% | 9% | 0.08 | 0.964 | 3.08 | 1.48 | 22 | 14 | 0 | 0 | 100% | 1 |
5K6T_FAD_A_702 | 87% | 26% | 0.115 | 0.989 | 1.68 | 1.33 | 11 | 13 | 0 | 0 | 100% | 1 |
5WJ1_FAD_A_702 | 84% | 26% | 0.12 | 0.984 | 1.67 | 1.33 | 11 | 11 | 1 | 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 |
9GXB_FAD_A_301 | 100% | 75% | 0.022 | 0.995 | 0.45 | 0.53 | - | 1 | 1 | 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 |