SAM: S-ADENOSYLMETHIONINE
SAM is a Ligand Of Interest in 6YMM 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 |
|---|
| 6YMM_SAM_A_101 | 46% | 23% | 0.179 | 0.948 | 1.28 | 1.9 | 3 | 2 | 0 | 0 | 81% | 0.8148 |
| 6YMM_SAM_B_201 | 42% | 24% | 0.192 | 0.946 | 1.19 | 1.9 | 1 | 4 | 2 | 0 | 81% | 0.8148 |
| 6YMM_SAM_C_101 | 41% | 21% | 0.201 | 0.952 | 1.38 | 1.93 | 2 | 3 | 0 | 0 | 81% | 0.8148 |
| 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 |
