4A3: 4-AMINO-3-HYDROXYBENZOIC ACID
4A3 is a Ligand Of Interest in 2HDR designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
2HDR_4A3_A_501 | 23% | 53% | 0.21 | 0.83 | 0.82 | 1.01 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_A_506 | 21% | 53% | 0.213 | 0.825 | 0.84 | 0.96 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_B_512 | 20% | 52% | 0.223 | 0.826 | 0.76 | 1.1 | - | 1 | 1 | 0 | 100% | 1 |
2HDR_4A3_A_509 | 14% | 55% | 0.213 | 0.767 | 0.84 | 0.91 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_B_504 | 10% | 49% | 0.255 | 0.755 | 0.73 | 1.24 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_A_508 | 8% | 52% | 0.316 | 0.783 | 0.75 | 1.1 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_A_503 | 7% | 51% | 0.264 | 0.712 | 0.69 | 1.19 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_B_514 | 7% | 50% | 0.233 | 0.679 | 0.79 | 1.12 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_B_502 | 6% | 52% | 0.287 | 0.721 | 0.7 | 1.16 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_B_507 | 4% | 50% | 0.294 | 0.678 | 0.86 | 1.06 | - | 1 | 1 | 0 | 100% | 1 |
2HDR_4A3_B_515 | 4% | 48% | 0.341 | 0.712 | 0.75 | 1.26 | - | 2 | 0 | 0 | 100% | 1 |
2HDR_4A3_A_513 | 2% | 54% | 0.359 | 0.642 | 0.82 | 0.95 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_A_511 | 2% | 49% | 0.239 | 0.494 | 0.92 | 1.06 | - | 1 | 0 | 0 | 100% | 1 |
2HDR_4A3_A_510 | 1% | 52% | 0.438 | 0.638 | 0.76 | 1.08 | - | 2 | 0 | 0 | 100% | 1 |
2HDR_4A3_B_505 | 1% | 52% | 0.357 | 0.53 | 0.74 | 1.11 | - | 1 | 0 | 0 | 100% | 1 |