3KK: S-{(3R,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} 2-hydroxy-2-methylpropanethioate
3KK is a Ligand Of Interest in 7PT1 designated by the Author
| 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 |
7PT1_3KK_B_702 | 98% | 54% | 0.063 | 0.983 | 0.96 | 0.84 | 2 | - | 2 | 0 | 100% | 1 |
7PT1_3KK_A_702 | 96% | 50% | 0.069 | 0.978 | 0.9 | 1.03 | 2 | 3 | 1 | 0 | 100% | 1 |
7PT3_3KK_B_702 | 99% | 57% | 0.064 | 0.991 | 0.76 | 0.87 | 2 | 3 | 0 | 0 | 100% | 1 |
7PT2_3KK_B_702 | 95% | 50% | 0.079 | 0.984 | 1.12 | 0.83 | 6 | - | 1 | 0 | 100% | 1 |
4R3U_3KK_A_802 | 77% | 25% | 0.123 | 0.962 | 1.55 | 1.49 | 6 | 5 | 3 | 0 | 100% | 0.5 |