1N: 1-[(1~{R},2~{R},4~{S},5~{S})-2,4-bis(4-carbamimidamidophenoxy)-5-[(4-carbamimidamidophenyl)amino]cyclohexyl]guanidine
1N is a Ligand Of Interest in 5MIM 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 |
|---|
| 5MIM_1N_A_610 | 42% | 46% | 0.165 | 0.886 | 1.4 | 0.74 | 7 | - | 0 | 0 | 100% | 0.7442 |
| 5MIM_1N_A_609 | 31% | 50% | 0.149 | 0.817 | 1.31 | 0.63 | 7 | 1 | 0 | 0 | 100% | 0.5023 |
