K36: (1S,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
K36 is a Ligand Of Interest in 7C8U 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 |
|---|
| 7C8U_K36_A_401 | 17% | 83% | 0.248 | 0.852 | 0.3 | 0.47 | - | - | 5 | 0 | 88% | 0.8788 |
| 7CB7_K36_A_402 | 82% | 7% | 0.076 | 0.953 | 3.42 | 1.51 | 9 | 6 | 0 | 0 | 88% | 0.413 |
| 7D1M_K36_A_401 | 81% | 70% | 0.091 | 0.963 | 0.63 | 0.52 | 1 | 1 | 1 | 1 | 88% | 0.7455 |
| 8D4M_K36_A_401 | 73% | 9% | 0.089 | 0.937 | 3.02 | 1.48 | 9 | 6 | 0 | 0 | 88% | 0.8788 |
| 7K0G_K36_A_401 | 72% | 28% | 0.103 | 0.949 | 1.52 | 1.35 | 4 | 4 | 0 | 0 | 88% | 0.4394 |
| 8D4K_K36_A_401 | 72% | 9% | 0.096 | 0.941 | 3.03 | 1.51 | 8 | 6 | 1 | 0 | 88% | 0.8788 |
| 4DCD_K36_A_202 | 78% | 31% | 0.08 | 0.942 | 1.26 | 1.49 | 3 | 6 | 0 | 1 | 88% | 0.8788 |
| 3UR9_K36_B_203 | 73% | 9% | 0.072 | 0.952 | 2.09 | 2.32 | 4 | 9 | 0 | 1 | 70% | 0.697 |
