S4M: 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE
S4M is a Ligand Of Interest in 4YUZ 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 |
|---|
| 4YUZ_S4M_A_301 | 66% | 30% | 0.121 | 0.928 | 1.24 | 1.68 | 3 | 5 | 1 | 0 | 100% | 1 |
| 4YUZ_S4M_D_301 | 63% | 43% | 0.113 | 0.907 | 0.89 | 1.36 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4YUZ_S4M_B_301 | 60% | 39% | 0.121 | 0.908 | 0.91 | 1.53 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4YUZ_S4M_C_301 | 53% | 37% | 0.129 | 0.889 | 1.14 | 1.4 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4YUY_S4M_B_501 | 90% | 29% | 0.082 | 0.965 | 0.99 | 1.94 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4YUV_S4M_A_501 | 89% | 26% | 0.08 | 0.96 | 1.26 | 1.89 | 2 | 5 | 1 | 0 | 100% | 1 |
| 4YUX_S4M_B_501 | 86% | 26% | 0.093 | 0.961 | 1.49 | 1.67 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5B1S_S4M_D_501 | 76% | 28% | 0.105 | 0.94 | 1.02 | 2.01 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4YV1_S4M_A_301 | 75% | 38% | 0.103 | 0.936 | 0.93 | 1.58 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6O65_S4M_G_401 | 78% | 52% | 0.105 | 0.948 | 0.67 | 1.16 | 1 | 4 | 0 | 0 | 100% | 1 |
| 2PT6_S4M_C_503 | 78% | 18% | 0.106 | 0.948 | 1.35 | 2.36 | 3 | 4 | 1 | 0 | 100% | 0.9792 |
