DCS: D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE
DCS is a Ligand Of Interest in 1MDZ 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 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 |
|---|
| 1MDZ_DCS_A_400 | 32% | 17% | 0.271 | 0.947 | 1.73 | 1.85 | 2 | 4 | 10 | 1 | 100% | 0.5 |
| 2RJH_DCS_B_362 | 86% | 1% | 0.106 | 0.975 | 4.93 | 3.03 | 13 | 13 | 2 | 1 | 100% | 1 |
| 2DAA_DCS_A_285 | 85% | 17% | 0.117 | 0.983 | 1.79 | 1.79 | 2 | 3 | 1 | 1 | 100% | 1 |
| 5FAJ_DCS_C_401 | 82% | 5% | 0.11 | 0.964 | 2.87 | 2.58 | 8 | 15 | 2 | 0 | 100% | 1 |
| 4LUT_DCS_B_401 | 81% | 5% | 0.124 | 0.977 | 2.92 | 2.3 | 4 | 8 | 0 | 0 | 100% | 1 |
| 3E6E_DCS_A_372 | 66% | 4% | 0.141 | 0.945 | 4.18 | 1.62 | 11 | 5 | 3 | 1 | 100% | 1 |
