C2R: 5-AMINO-1-(5-O-PHOSPHONO-BETA-D-RIBOFURANOSYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID
C2R is a Ligand Of Interest in 2NSJ 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 same target (top 5) |
| 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 |
|---|
| 2NSJ_C2R_A_242 | 79% | 33% | 0.119 | 0.967 | 1.22 | 1.52 | 1 | 4 | 0 | 0 | 100% | 1 |
| 2NSL_C2R_A_300 | 67% | 33% | 0.117 | 0.927 | 1.23 | 1.51 | 1 | 4 | 0 | 0 | 100% | 1 |
| 6YB8_C2R_B_803 | 80% | 54% | 0.115 | 0.966 | 0.9 | 0.89 | 1 | 1 | 0 | 0 | 100% | 1 |
| 2GQS_C2R_B_242 | 80% | 55% | 0.129 | 0.979 | 0.78 | 0.93 | 1 | 1 | 3 | 0 | 100% | 1 |
