6IF: methyl 7-chloro-6,7,8-trideoxy-6-{[(4S,5aS,8S,8aR)-4-(2-methylpropyl)octahydro-2H-oxepino[2,3-c]pyrrole-8-carbonyl]amino}-1-thio-L-threo-alpha-D-galacto-octopyranoside
6IF is a Ligand Of Interest in 7RQ8 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 |
|---|
| 7RQ8_6IF_1A_4109 | 52% | 31% | 0.209 | 0.97 | 1.02 | 1.71 | 2 | 4 | 0 | 0 | 100% | 1 |
| 7RQ8_6IF_2A_3731 | 40% | 38% | 0.244 | 0.958 | 0.8 | 1.59 | 1 | 4 | 0 | 0 | 100% | 1 |
| 8G2B_6IF_1A_4084 | 46% | 32% | 0.224 | 0.963 | 1 | 1.67 | 1 | 4 | 0 | 0 | 100% | 1 |
| 7RQ9_6IF_1A_4089 | 33% | 25% | 0.271 | 0.951 | 1.11 | 1.93 | 2 | 6 | 0 | 0 | 100% | 1 |
