BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
| 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 |
2HVS_BTB_A_335 | 12% | 14% | 0.287 | 0.822 | 2.3 | 1.78 | 2 | 3 | 0 | 0 | 100% | 1 |
2HVS_BTB_F_202 | 2% | 15% | 0.473 | 0.717 | 2.2 | 1.76 | 2 | 3 | 1 | 0 | 100% | 1 |
2HVS_BTB_C_201 | 1% | 13% | 0.455 | 0.684 | 2.37 | 1.81 | 2 | 3 | 2 | 0 | 100% | 1 |
2HVR_BTB_C_201 | 19% | 14% | 0.235 | 0.833 | 2.32 | 1.72 | 3 | 2 | 4 | 0 | 100% | 1 |
2OB3_BTB_A_906 | 98% | 15% | 0.06 | 0.986 | 2.82 | 1.16 | 4 | 1 | 0 | 0 | 100% | 1 |
2OQL_BTB_B_701 | 95% | 62% | 0.066 | 0.969 | 0.66 | 0.75 | - | - | 0 | 0 | 100% | 1 |
4WQM_BTB_A_406 | 94% | 36% | 0.068 | 0.966 | 1.71 | 0.91 | 3 | - | 1 | 0 | 100% | 1 |
5O5D_BTB_B_504 | 94% | 65% | 0.071 | 0.969 | 0.94 | 0.38 | 2 | - | 0 | 0 | 100% | 1 |
4AYO_BTB_A_503 | 92% | 53% | 0.085 | 0.977 | 1.02 | 0.8 | 1 | - | 0 | 0 | 100% | 0.5 |