PC: PHOSPHOCHOLINE
PC is a Ligand Of Interest in 3USL 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 |
|---|
| 3USL_PC_A_521 | 11% | 57% | 0.362 | 0.882 | 1.04 | 0.63 | - | - | 6 | 0 | 100% | 1 |
| 3USM_PC_A_520 | 5% | 49% | 0.424 | 0.832 | 1.01 | 0.96 | - | 1 | 0 | 0 | 100% | 1 |
| 2CKQ_PC_A_1458 | 98% | 52% | 0.063 | 0.987 | 0.8 | 1.04 | - | 2 | 1 | 0 | 100% | 1 |
| 4TSN_PC_A_202 | 98% | 57% | 0.057 | 0.978 | 0.59 | 1.04 | - | - | 0 | 0 | 100% | 1 |
| 3UJD_PC_A_301 | 97% | 43% | 0.073 | 0.988 | 1.24 | 0.98 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4TSL_PC_B_201 | 95% | 38% | 0.075 | 0.981 | 0.95 | 1.45 | 1 | 3 | 0 | 0 | 100% | 0.5 |
| 1H8P_PC_B_1111 | 95% | 46% | 0.068 | 0.971 | 1.26 | 0.84 | 1 | - | 0 | 0 | 100% | 1 |
