FAD: FLAVIN-ADENINE DINUCLEOTIDE
FAD is a Ligand Of Interest in 6H3G 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 |
6H3G_FAD_A_701 | 75% | 15% | 0.126 | 0.96 | 1.83 | 1.96 | 6 | 12 | 2 | 0 | 100% | 1 |
6H3G_FAD_B_701 | 73% | 13% | 0.143 | 0.97 | 1.93 | 2.03 | 6 | 11 | 2 | 0 | 100% | 1 |
6H3G_FAD_G_701 | 65% | 13% | 0.136 | 0.939 | 2 | 1.97 | 8 | 13 | 2 | 0 | 100% | 1 |
6H3G_FAD_F_701 | 65% | 15% | 0.164 | 0.967 | 1.85 | 1.92 | 7 | 13 | 3 | 0 | 100% | 1 |
6H3G_FAD_C_701 | 60% | 13% | 0.172 | 0.958 | 2.06 | 1.92 | 6 | 11 | 1 | 0 | 100% | 1 |
6H3G_FAD_D_701 | 57% | 14% | 0.169 | 0.945 | 1.91 | 1.93 | 7 | 11 | 3 | 0 | 100% | 1 |
6H3G_FAD_H_701 | 54% | 12% | 0.191 | 0.957 | 2.07 | 2.04 | 8 | 11 | 1 | 0 | 100% | 1 |
6H3G_FAD_E_701 | 40% | 14% | 0.21 | 0.923 | 1.99 | 1.92 | 7 | 11 | 2 | 0 | 100% | 1 |
6H3O_FAD_F_701 | 80% | 11% | 0.119 | 0.969 | 1.94 | 2.2 | 7 | 13 | 3 | 0 | 100% | 1 |
8IL5_FAD_B_701 | 58% | 3% | 0.148 | 0.925 | 3.82 | 2.36 | 20 | 15 | 6 | 0 | 100% | 1 |
4KGD_FAD_B_701 | 100% | 45% | 0.031 | 0.997 | 1.1 | 1.03 | 2 | 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 |
4FEE_FAD_B_701 | 100% | 40% | 0.034 | 0.996 | 1.15 | 1.17 | 3 | 4 | 0 | 0 | 100% | 1 |
2PGN_FAD_B_613 | 100% | 37% | 0.037 | 0.994 | 1.33 | 1.15 | 7 | 6 | 0 | 0 | 100% | 1 |
2PGO_FAD_A_612 | 100% | 21% | 0.037 | 0.994 | 1.13 | 2.16 | 6 | 5 | 0 | 0 | 100% | 1 |