7DDF
PCW: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PCW is a Ligand Of Interest in 7DDF 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 7DDF_PCW_C_1106 | 79% | 27% | 0.039 | 0.99 | 1.74 | 1.21 | 5 | 2 | 0 | 0 | 41% | 1 |
| 7DDF_PCW_A_1107 | 77% | 28% | 0.043 | 0.989 | 1.72 | 1.2 | 5 | 1 | 0 | 0 | 41% | 1 |
| 7DDF_PCW_C_1107 | 76% | 26% | 0.041 | 0.984 | 1.69 | 1.31 | 4 | 1 | 0 | 0 | 41% | 1 |
| 7DDF_PCW_A_1105 | 76% | 24% | 0.041 | 0.983 | 1.78 | 1.34 | 5 | 1 | 0 | 0 | 41% | 1 |
| 7DDF_PCW_A_1109 | 76% | 26% | 0.05 | 0.992 | 1.67 | 1.36 | 5 | 2 | 2 | 0 | 41% | 1 |
| 7DDF_PCW_C_1105 | 71% | 23% | 0.068 | 0.994 | 1.78 | 1.39 | 6 | 1 | 2 | 0 | 41% | 1 |
| 7DDF_PCW_A_1108 | 70% | 29% | 0.045 | 0.968 | 1.74 | 1.12 | 5 | 1 | 2 | 0 | 41% | 1 |
| 7DDF_PCW_A_1106 | 61% | 24% | 0.08 | 0.975 | 1.76 | 1.37 | 6 | 2 | 4 | 0 | 41% | 1 |
| 7DDI_PCW_A_1112 | 72% | 25% | 0.045 | 0.975 | 1.7 | 1.38 | 3 | 2 | 1 | 0 | 41% | 1 |
| 7DDH_PCW_C_1107 | 50% | 24% | 0.091 | 0.948 | 1.69 | 1.45 | 5 | 3 | 2 | 0 | 41% | 1 |
| 7DDK_PCW_A_1109 | 40% | 24% | 0.117 | 0.935 | 1.7 | 1.44 | 6 | 3 | 2 | 0 | 41% | 1 |
| 7DDL_PCW_A_1109 | 32% | 25% | 0.132 | 0.91 | 1.72 | 1.33 | 6 | 2 | 1 | 0 | 41% | 1 |
| 7WYT_PCW_C_1109 | 23% | 46% | 0.197 | 0.928 | 0.85 | 1.23 | - | 3 | 0 | 0 | 41% | 1 |
| 6ZHH_PCW_B_1009 | 47% | 48% | 0.198 | 0.937 | 0.99 | 1.01 | 5 | 4 | 5 | 0 | 100% | 1 |
