CRM: 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID
CRM is a Ligand Of Interest in 2A57 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 |
|---|
| 2A57_CRM_C_302 | 54% | 2% | 0.148 | 0.939 | 3.71 | 3.34 | 6 | 8 | 1 | 0 | 85% | 0.8519 |
| 2A57_CRM_A_300 | 53% | 2% | 0.164 | 0.954 | 3.71 | 3.2 | 7 | 6 | 1 | 0 | 85% | 0.8519 |
| 2A57_CRM_D_303 | 48% | 2% | 0.166 | 0.935 | 3.71 | 3.13 | 7 | 6 | 1 | 0 | 85% | 0.8519 |
| 2A57_CRM_E_304 | 47% | 2% | 0.17 | 0.938 | 3.73 | 3.21 | 6 | 7 | 1 | 0 | 85% | 0.8519 |
| 2A57_CRM_B_301 | 31% | 2% | 0.199 | 0.897 | 3.53 | 3.24 | 6 | 7 | 1 | 0 | 85% | 0.8519 |
