SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 8X8I 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 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 |
8X8I_SAM_B_301 | 67% | 30% | 0.111 | 0.92 | 1.2 | 1.58 | 3 | 3 | 1 | 0 | 100% | 1 |
8X8I_SAM_D_301 | 66% | 54% | 0.106 | 0.91 | 0.83 | 0.96 | 2 | 1 | 1 | 0 | 100% | 1 |
8X8I_SAM_A_301 | 65% | 30% | 0.099 | 0.9 | 1.2 | 1.6 | 3 | 3 | 0 | 0 | 100% | 1 |
8X8I_SAM_C_301 | 64% | 31% | 0.113 | 0.91 | 1.2 | 1.52 | 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 |
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 |