C1P: N~2~-(morpholin-4-ylcarbonyl)-N-[(3S)-1-phenyl-5-(phenylsulfonyl)pentan-3-yl]-L-leucinamide
C1P is a Ligand Of Interest in 3BWK 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 |
|---|
| 3BWK_C1P_C_300 | 65% | 24% | 0.153 | 0.956 | 1.29 | 1.94 | 5 | 6 | 1 | 0 | 100% | 1 |
| 3BWK_C1P_B_300 | 56% | 26% | 0.18 | 0.952 | 1.23 | 1.89 | 2 | 9 | 1 | 0 | 100% | 1 |
| 3BWK_C1P_A_300 | 55% | 26% | 0.185 | 0.955 | 1.06 | 2.07 | 2 | 8 | 1 | 0 | 100% | 1 |
| 3BWK_C1P_D_300 | 46% | 28% | 0.2 | 0.935 | 1 | 2.04 | 3 | 8 | 1 | 0 | 100% | 1 |
| 3S3Q_C1P_A_1 | 90% | 16% | 0.083 | 0.967 | 1.9 | 1.93 | 2 | 8 | 3 | 0 | 100% | 1 |
| 1NPZ_C1P_B_469 | 80% | 9% | 0.108 | 0.957 | 2.64 | 2.03 | 14 | 14 | 1 | 0 | 100% | 1 |
