PGR: R-1,2-PROPANEDIOL
| 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 |
6I3J_PGR_B_621 | 38% | 69% | 0.201 | 0.903 | 0.86 | 0.34 | - | - | 0 | 0 | 100% | 1 |
2V2B_PGR_A_1277 | 98% | 91% | 0.06 | 0.985 | 0.31 | 0.27 | - | - | 0 | 0 | 100% | 1 |
3EO7_PGR_A_717 | 95% | 78% | 0.076 | 0.981 | 0.37 | 0.53 | - | - | 0 | 0 | 100% | 1 |
3MBU_PGR_B_5004 | 90% | 94% | 0.09 | 0.972 | 0.43 | 0.02 | - | - | 0 | 0 | 100% | 1 |
2XE4_PGR_A_1756 | 88% | 84% | 0.088 | 0.965 | 0.53 | 0.24 | - | - | 3 | 0 | 100% | 1 |
1REM_PGR_A_134 | 84% | 89% | 0.102 | 0.965 | 0.47 | 0.19 | - | - | 0 | 0 | 100% | 1 |