SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 5LSA 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 |
5LSA_SAM_A_303 | 100% | 33% | 0.046 | 0.986 | 0.91 | 1.73 | - | 4 | 2 | 0 | 100% | 1 |
3BWY_SAM_A_301 | 99% | 28% | 0.044 | 0.975 | 1.33 | 1.56 | 4 | 4 | 0 | 0 | 100% | 1 |
6I3C_SAM_A_302 | 98% | 25% | 0.07 | 0.99 | 1.64 | 1.42 | 3 | 5 | 0 | 0 | 100% | 1 |
4XUC_SAM_A_303 | 92% | 31% | 0.076 | 0.967 | 1.06 | 1.68 | 2 | 3 | 2 | 0 | 100% | 1 |
4XUE_SAM_B_303 | 88% | 30% | 0.095 | 0.97 | 1.17 | 1.62 | 2 | 2 | 9 | 0 | 100% | 1 |
3BWM_SAM_A_301 | 77% | 26% | 0.117 | 0.957 | 1.19 | 1.78 | 3 | 3 | 1 | 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 |
8QE3_SAM_A_402 | 99% | 62% | 0.047 | 0.984 | 0.6 | 0.84 | - | 2 | 0 | 0 | 100% | 1 |
4IV0_SAM_B_302 | 99% | 37% | 0.051 | 0.986 | 1.1 | 1.37 | 2 | 3 | 0 | 0 | 100% | 1 |
7BHT_SAM_A_403 | 99% | 53% | 0.051 | 0.984 | 0.72 | 1.09 | - | 2 | 0 | 0 | 100% | 1 |