REA: RETINOIC ACID
REA is a Ligand Of Interest in 1CBR 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 |
1CBR_REA_B_200 | 29% | 45% | 0.227 | 0.884 | 1.11 | 1.02 | 1 | 2 | 4 | 0 | 100% | 1 |
1CBR_REA_A_200 | 28% | 45% | 0.255 | 0.907 | 1.1 | 1.02 | 1 | 2 | 2 | 0 | 100% | 1 |
2FR3_REA_A_300 | 86% | 11% | 0.084 | 0.953 | 1.82 | 2.35 | 6 | 14 | 0 | 0 | 100% | 1 |
1CBS_REA_A_200 | 84% | 45% | 0.099 | 0.96 | 1.1 | 1.02 | 1 | 2 | 0 | 0 | 100% | 1 |
3FC6_REA_C_501 | 84% | 9% | 0.101 | 0.962 | 2.54 | 1.89 | 5 | 6 | 0 | 0 | 100% | 1 |
2VE3_REA_A_1445 | 70% | 9% | 0.116 | 0.932 | 2.45 | 1.99 | 6 | 10 | 0 | 0 | 100% | 1 |
2G78_REA_A_200 | 67% | 5% | 0.121 | 0.929 | 2.48 | 2.7 | 6 | 11 | 0 | 0 | 100% | 1 |