SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 3NVK 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 |
3NVK_SAM_J_228 | 20% | 29% | 0.312 | 0.92 | 1.15 | 1.8 | 1 | 4 | 5 | 0 | 96% | 0.963 |
3NVK_SAM_I_228 | 15% | 21% | 0.378 | 0.947 | 1.29 | 2.17 | 2 | 6 | 4 | 0 | 96% | 0.963 |
3NMU_SAM_F_228 | 42% | 25% | 0.193 | 0.921 | 1.25 | 1.97 | 3 | 5 | 0 | 0 | 96% | 0.963 |
2P02_SAM_A_2 | 100% | 42% | 0.038 | 0.988 | 0.67 | 1.61 | - | 3 | 0 | 0 | 100% | 1 |
8XAM_SAM_B_402 | 100% | 45% | 0.041 | 0.984 | 0.88 | 1.26 | - | 3 | 0 | 0 | 100% | 1 |
5LSA_SAM_A_303 | 99% | 35% | 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% | 39% | 0.051 | 0.986 | 1.1 | 1.37 | 2 | 3 | 0 | 0 | 100% | 1 |