SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 6KQP designated by the Author
| 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 |
6KQP_SAM_A_2101 | 71% | 58% | 0.135 | 0.957 | 0.7 | 0.92 | - | 1 | 0 | 0 | 100% | 1 |
6KQQ_SAM_A_2101 | 98% | 30% | 0.062 | 0.982 | 1.19 | 1.57 | 2 | 2 | 0 | 0 | 100% | 1 |
3OOI_SAM_A_237 | 89% | 32% | 0.09 | 0.969 | 1.24 | 1.44 | 3 | 2 | 2 | 0 | 100% | 1 |
8FBH_SAM_A_2004 | 78% | 58% | 0.123 | 0.967 | 0.76 | 0.85 | - | 1 | 0 | 0 | 100% | 1 |
8FBG_SAM_A_3005 | 74% | 54% | 0.123 | 0.952 | 0.81 | 0.96 | - | 3 | 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 |
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 |