VIB: 3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-ETHYL)-4-METHYL-THIAZOL-3-IUM
VIB is a Ligand Of Interest in 1SBR 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 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 |
|---|
| 1SBR_VIB_A_501 | 60% | 2% | 0.137 | 0.922 | 4.21 | 2.37 | 7 | 5 | 1 | 0 | 100% | 1 |
| 1SBR_VIB_B_503 | 52% | 2% | 0.159 | 0.917 | 4.39 | 2.44 | 8 | 9 | 0 | 0 | 100% | 1 |
| 1SBR_VIB_A_502 | 52% | 1% | 0.148 | 0.905 | 4.71 | 2.87 | 8 | 9 | 0 | 0 | 100% | 1 |
| 1SBR_VIB_B_504 | 28% | 1% | 0.194 | 0.845 | 4.39 | 3.05 | 8 | 9 | 1 | 0 | 100% | 1 |
| 4NMY_VIB_B_401 | 99% | 12% | 0.048 | 0.976 | 1.97 | 2.09 | 5 | 7 | 1 | 0 | 100% | 1 |
| 5EDL_VIB_A_201 | 95% | 1% | 0.075 | 0.978 | 5.5 | 2.96 | 5 | 12 | 1 | 0 | 100% | 1 |
| 3RLB_VIB_B_187 | 86% | 12% | 0.102 | 0.972 | 1.63 | 2.37 | 1 | 9 | 0 | 0 | 100% | 1 |
| 4KYS_VIB_B_501 | 86% | 2% | 0.1 | 0.969 | 4.37 | 2.13 | 6 | 9 | 1 | 0 | 100% | 1 |
| 3MYU_VIB_B_500 | 63% | 7% | 0.164 | 0.959 | 2.57 | 2.24 | 4 | 8 | 1 | 0 | 100% | 0.82 |
