Y01: CHOLESTEROL HEMISUCCINATE
| 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 |
|---|
| 6M2R_Y01_A_702 | 23% | 38% | 0.315 | 0.939 | 1.22 | 1.19 | 1 | 7 | 0 | 0 | 100% | 1 |
| 4XP9_Y01_C_701 | 44% | 3% | 0.199 | 0.928 | 4.3 | 1.98 | 13 | 16 | 0 | 0 | 100% | 1 |
| 6M0Z_Y01_A_702 | 38% | 41% | 0.223 | 0.926 | 0.71 | 1.58 | 1 | 9 | 0 | 0 | 100% | 1 |
| 4XP6_Y01_A_608 | 33% | 3% | 0.246 | 0.926 | 4.24 | 2.16 | 17 | 17 | 0 | 0 | 100% | 1 |
| 7WLW_Y01_A_706 | 29% | 28% | 0.265 | 0.923 | 1.36 | 1.53 | 2 | 9 | 1 | 0 | 100% | 1 |
| 4XP1_Y01_A_710 | 27% | 2% | 0.188 | 0.835 | 4.5 | 1.99 | 14 | 15 | 0 | 0 | 100% | 1 |
| 9G11_Y01_A_602 | 100% | 78% | 0.04 | 0.995 | 0.21 | 0.66 | - | 1 | 2 | 0 | 100% | 1 |
| 2Y00_Y01_B_401 | 50% | 23% | 0.195 | 0.946 | 1.24 | 1.91 | 3 | 14 | 1 | 0 | 100% | 1 |
| 2Y01_Y01_A_401 | 49% | 25% | 0.208 | 0.956 | 1.24 | 1.82 | 3 | 15 | 1 | 0 | 100% | 1 |
| 2Y03_Y01_B_401 | 48% | 23% | 0.213 | 0.957 | 1.21 | 1.97 | 3 | 13 | 2 | 0 | 100% | 1 |
| 3ZPR_Y01_A_401 | 47% | 16% | 0.215 | 0.956 | 1.23 | 2.42 | 3 | 13 | 1 | 0 | 100% | 1 |
