Y01: CHOLESTEROL HEMISUCCINATE
Y01 is a Ligand Of Interest in 2Y04 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 |
|---|
| 2Y04_Y01_B_401 | 45% | 24% | 0.203 | 0.935 | 1.35 | 1.93 | 4 | 15 | 2 | 0 | 100% | 1 |
| 2Y04_Y01_A_402 | 32% | 33% | 0.222 | 0.896 | 1.4 | 1.35 | 3 | 7 | 0 | 0 | 100% | 1 |
| 2Y04_Y01_B_402 | 21% | 34% | 0.313 | 0.926 | 1.36 | 1.34 | 2 | 8 | 0 | 0 | 100% | 1 |
| 2Y04_Y01_A_401 | 21% | 24% | 0.279 | 0.889 | 1.26 | 1.98 | 2 | 12 | 3 | 0 | 100% | 1 |
| 2Y00_Y01_B_401 | 50% | 26% | 0.195 | 0.946 | 1.24 | 1.91 | 3 | 14 | 1 | 0 | 100% | 1 |
| 2Y01_Y01_A_401 | 49% | 27% | 0.208 | 0.956 | 1.24 | 1.82 | 3 | 15 | 1 | 0 | 100% | 1 |
| 2Y03_Y01_B_401 | 48% | 25% | 0.213 | 0.957 | 1.21 | 1.97 | 3 | 13 | 2 | 0 | 100% | 1 |
| 3ZPR_Y01_A_401 | 47% | 18% | 0.215 | 0.956 | 1.23 | 2.42 | 3 | 13 | 1 | 0 | 100% | 1 |
| 3ZPQ_Y01_A_401 | 34% | 25% | 0.271 | 0.955 | 1.1 | 2.07 | 2 | 11 | 1 | 0 | 100% | 1 |
| 4XNV_Y01_A_1103 | 46% | 28% | 0.175 | 0.911 | 1.9 | 1.15 | 9 | 3 | 0 | 0 | 100% | 1 |
| 6QD5_Y01_A_408 | 46% | 26% | 0.149 | 0.883 | 1.42 | 1.71 | 6 | 13 | 0 | 0 | 100% | 1 |
