LMS: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDRO-2-FURANYL]METHYL SULFAMATE
LMS is a Ligand Of Interest in 1OBH 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 |
|---|
| 1OBH_LMS_A_1817 | 90% | 17% | 0.087 | 0.971 | 2.58 | 1.09 | 3 | 2 | 0 | 0 | 100% | 1 |
| 1OBH_LMS_A_1819 | 76% | 15% | 0.11 | 0.946 | 2.73 | 1.06 | 3 | 2 | 1 | 0 | 100% | 1 |
| 1H3N_LMS_A_1816 | 93% | 18% | 0.079 | 0.975 | 2.51 | 1.05 | 3 | 2 | 0 | 0 | 100% | 1 |
| 1OBC_LMS_A_1817 | 92% | 18% | 0.088 | 0.978 | 2.52 | 1.06 | 3 | 2 | 0 | 0 | 100% | 1 |
| 2V0C_LMS_A_1814 | 84% | 1% | 0.122 | 0.983 | 4.64 | 4.23 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6C7W_LMS_A_302 | 99% | 48% | 0.053 | 0.989 | 1.07 | 0.94 | 2 | 3 | 0 | 0 | 100% | 1 |
| 9YT3_LMS_A_501 | 92% | 64% | 0.073 | 0.963 | 0.65 | 0.74 | - | 1 | 1 | 0 | 100% | 1 |
