Y01: CHOLESTEROL HEMISUCCINATE
Y01 is a Ligand Of Interest in 3ZPR 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 |
3ZPR_Y01_A_401 | 47% | 16% | 0.215 | 0.956 | 1.23 | 2.42 | 3 | 13 | 1 | 0 | 100% | 1 |
3ZPR_Y01_B_401 | 30% | 23% | 0.281 | 0.946 | 1.16 | 1.97 | 2 | 13 | 2 | 0 | 100% | 1 |
3ZPR_Y01_A_402 | 19% | 32% | 0.286 | 0.883 | 1.28 | 1.42 | 2 | 7 | 1 | 0 | 100% | 1 |
3ZPR_Y01_B_402 | 13% | 34% | 0.371 | 0.912 | 1.15 | 1.46 | 2 | 8 | 0 | 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 |
2Y04_Y01_B_401 | 45% | 21% | 0.203 | 0.935 | 1.35 | 1.93 | 4 | 15 | 2 | 0 | 100% | 1 |
3ZPQ_Y01_A_401 | 34% | 23% | 0.271 | 0.955 | 1.1 | 2.07 | 2 | 11 | 1 | 0 | 100% | 1 |
4XNV_Y01_A_1103 | 46% | 26% | 0.175 | 0.911 | 1.87 | 1.17 | 9 | 4 | 0 | 0 | 100% | 1 |
6QD5_Y01_A_408 | 46% | 24% | 0.149 | 0.883 | 1.42 | 1.71 | 6 | 13 | 0 | 0 | 100% | 1 |