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 4NYG 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 |
|---|
| 4NYG_VIB_A_101 | 3% | 15% | 0.487 | 0.816 | 1.36 | 2.6 | 2 | 10 | 1 | 0 | 100% | 1 |
| 5EDL_VIB_A_201 | 94% | 1% | 0.076 | 0.977 | 5.5 | 2.96 | 5 | 12 | 1 | 0 | 100% | 1 |
| 4NMY_VIB_B_401 | 93% | 13% | 0.079 | 0.976 | 2.04 | 2.13 | 4 | 8 | 1 | 0 | 100% | 1 |
| 3RLB_VIB_B_187 | 86% | 14% | 0.102 | 0.972 | 1.63 | 2.37 | 1 | 9 | 0 | 0 | 100% | 1 |
| 4KYS_VIB_B_501 | 86% | 3% | 0.1 | 0.969 | 4.37 | 2.13 | 6 | 9 | 1 | 0 | 100% | 1 |
| 3MYU_VIB_B_500 | 62% | 8% | 0.164 | 0.959 | 2.57 | 2.24 | 4 | 8 | 1 | 0 | 100% | 0.82 |
