PC: PHOSPHOCHOLINE
PC is a Ligand Of Interest in 2CKQ 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 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 |
|---|
| 2CKQ_PC_A_1458 | 98% | 52% | 0.063 | 0.987 | 0.8 | 1.04 | - | 2 | 1 | 0 | 100% | 1 |
| 2CKQ_PC_B_1458 | 96% | 52% | 0.072 | 0.983 | 0.75 | 1.12 | - | 1 | 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% | 44% | 0.073 | 0.988 | 1.24 | 0.98 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4TSL_PC_B_201 | 95% | 40% | 0.075 | 0.981 | 0.95 | 1.45 | 1 | 3 | 0 | 0 | 100% | 0.5 |
| 5WP4_PC_A_702 | 94% | 42% | 0.092 | 0.991 | 1.35 | 0.95 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4R6W_PC_B_301 | 90% | 37% | 0.106 | 0.99 | 1.38 | 1.17 | 1 | 1 | 0 | 0 | 100% | 1 |
