7M1: phenyl 4,4''-dihydroxy-[1,1':2',1''-terphenyl]-4'-sulfonate
7M1 is a Ligand Of Interest in 5TMO designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5TMO_7M1_A_601 | 43% | 35% | 0.176 | 0.9 | 1.45 | 1.23 | 3 | 7 | 2 | 0 | 100% | 1 |
| 5TMO_7M1_B_601 | 31% | 33% | 0.229 | 0.896 | 1.46 | 1.31 | 3 | 4 | 1 | 0 | 100% | 1 |
