INS: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
INS is a Ligand Of Interest in 4S3G 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 |
4S3G_INS_A_401 | 29% | 27% | 0.135 | 0.793 | 0.88 | 2.05 | - | 6 | 1 | 0 | 100% | 1 |
4I9T_INS_A_502 | 85% | 41% | 0.11 | 0.974 | 0.58 | 1.67 | - | 5 | 0 | 0 | 100% | 1 |
4RV3_INS_A_402 | 69% | 11% | 0.095 | 0.907 | 1.41 | 2.7 | 1 | 9 | 2 | 0 | 100% | 1 |
3V16_INS_A_401 | 44% | 38% | 0.181 | 0.907 | 1.05 | 1.37 | - | 2 | 0 | 0 | 100% | 1 |
3V1H_INS_A_401 | 42% | 33% | 0.188 | 0.907 | 0.91 | 1.72 | - | 7 | 1 | 0 | 100% | 1 |
4F2B_INS_A_401 | 20% | 76% | 0.219 | 0.82 | 0.55 | 0.4 | - | - | 1 | 0 | 100% | 1 |
4YO7_INS_A_405 | 100% | 54% | 0.041 | 0.984 | 0.92 | 0.86 | 1 | - | 0 | 0 | 100% | 1 |
4RU1_INS_H_401 | 98% | 37% | 0.053 | 0.978 | 0.83 | 1.61 | - | 4 | 0 | 0 | 100% | 1 |
5FYR_INS_B_301 | 93% | 14% | 0.069 | 0.963 | 1.37 | 2.5 | 1 | 8 | 0 | 0 | 100% | 1 |
5YSQ_INS_A_301 | 86% | 54% | 0.079 | 0.948 | 0.84 | 0.92 | - | 1 | 0 | 0 | 100% | 1 |
4WRE_INS_A_403 | 75% | 40% | 0.099 | 0.931 | 1.44 | 0.91 | 1 | - | 0 | 0 | 100% | 1 |