SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 4NJH 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 |
4NJH_SAM_A_302 | 94% | 52% | 0.079 | 0.976 | 0.78 | 1.07 | - | 2 | 0 | 0 | 100% | 1 |
4NJH_SAM_B_302 | 93% | 50% | 0.08 | 0.973 | 0.79 | 1.14 | - | 3 | 0 | 0 | 100% | 1 |
4NJK_SAM_A_302 | 94% | 50% | 0.08 | 0.978 | 0.83 | 1.09 | - | 2 | 0 | 0 | 100% | 1 |
4NJI_SAM_B_302 | 92% | 52% | 0.084 | 0.975 | 0.85 | 1.01 | - | 1 | 0 | 0 | 100% | 1 |
4NJG_SAM_B_302 | 79% | 57% | 0.127 | 0.972 | 0.78 | 0.89 | - | 1 | 0 | 0 | 100% | 1 |
4NJJ_SAM_B_302 | 78% | 55% | 0.132 | 0.976 | 0.81 | 0.91 | - | 1 | 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 |
5LSA_SAM_A_303 | 100% | 33% | 0.046 | 0.986 | 0.91 | 1.73 | - | 4 | 2 | 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 |