SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 1RQP 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 |
|---|
| 1RQP_SAM_C_500 | 83% | 17% | 0.109 | 0.969 | 1.05 | 2.53 | 1 | 7 | 0 | 0 | 100% | 1 |
| 1RQP_SAM_A_500 | 82% | 18% | 0.112 | 0.967 | 1.14 | 2.39 | 3 | 7 | 4 | 0 | 100% | 1 |
| 1RQP_SAM_B_500 | 52% | 14% | 0.155 | 0.914 | 1.56 | 2.24 | 4 | 5 | 1 | 0 | 100% | 1 |
| 2V7U_SAM_B_1299 | 81% | 27% | 0.1 | 0.952 | 0.99 | 1.94 | 1 | 5 | 2 | 0 | 100% | 1 |
| 1RJD_SAM_A_801 | 100% | 26% | 0.02 | 0.996 | 1.16 | 1.8 | 2 | 2 | 0 | 0 | 100% | 1 |
| 3G88_SAM_B_303 | 100% | 29% | 0.02 | 0.996 | 1.21 | 1.63 | 3 | 2 | 0 | 0 | 100% | 1 |
| 3G89_SAM_A_303 | 100% | 32% | 0.023 | 0.995 | 1.43 | 1.29 | 4 | 1 | 0 | 0 | 100% | 1 |
| 2P02_SAM_A_2 | 100% | 41% | 0.038 | 0.988 | 0.67 | 1.61 | - | 3 | 0 | 0 | 100% | 1 |
| 8XAM_SAM_B_402 | 100% | 44% | 0.041 | 0.984 | 0.88 | 1.26 | - | 3 | 0 | 0 | 100% | 1 |
