TP9: (3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE
TP9 is a Ligand Of Interest in 6DEO 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) |
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 |
6DEO_TP9_A_704 | 87% | 21% | 0.112 | 0.983 | 1.94 | 1.38 | 3 | 3 | 2 | 0 | 100% | 1 |
6DEN_TP9_A_705 | 92% | 21% | 0.096 | 0.986 | 1.94 | 1.41 | 2 | 3 | 1 | 0 | 100% | 0.9836 |
6DEM_TP9_A_704 | 89% | 19% | 0.107 | 0.987 | 2.08 | 1.43 | 3 | 3 | 1 | 0 | 100% | 0.9824 |
6DER_TP9_A_706 | 87% | 13% | 0.112 | 0.985 | 2.15 | 1.82 | 2 | 6 | 0 | 0 | 100% | 0.41 |
6DEQ_TP9_A_705 | 85% | 13% | 0.115 | 0.98 | 2.25 | 1.73 | 2 | 7 | 0 | 0 | 100% | 0.9872 |
6DEP_TP9_A_706 | 84% | 14% | 0.121 | 0.984 | 2.04 | 1.8 | 2 | 6 | 0 | 0 | 100% | 0.43 |