APC: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
APC is a Ligand Of Interest in 8YPY 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 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 |
|---|
| 8YPY_APC_A_1001 | 12% | 31% | 0.173 | 0.702 | 1.31 | 1.44 | 4 | 5 | 4 | 0 | 100% | 1 |
| 8YPY_APC_A_1004 | 8% | 8% | 0.186 | 0.653 | 2.23 | 2.35 | 9 | 10 | 4 | 0 | 100% | 1 |
| 8YPY_APC_E_1001 | 7% | 38% | 0.164 | 0.62 | 1.28 | 1.15 | 4 | 2 | 16 | 0 | 100% | 1 |
| 8YPY_APC_C_1001 | 3% | 8% | 0.169 | 0.508 | 2.29 | 2.32 | 9 | 11 | 3 | 0 | 100% | 1 |
| 8YPY_APC_C_1002 | 3% | 8% | 0.16 | 0.468 | 2.21 | 2.35 | 8 | 13 | 6 | 0 | 100% | 1 |
| 8YPY_APC_D_1001 | 2% | 9% | 0.188 | 0.491 | 2.21 | 2.33 | 9 | 11 | 13 | 0 | 100% | 1 |
| 1HQ2_APC_A_171 | 100% | 10% | 0.034 | 0.996 | 2.81 | 1.49 | 12 | 4 | 1 | 0 | 100% | 1 |
| 1Q0N_APC_A_171 | 100% | 17% | 0.038 | 0.994 | 2.05 | 1.6 | 7 | 4 | 0 | 0 | 100% | 1 |
| 3IP0_APC_A_171 | 100% | 43% | 0.04 | 0.997 | 1.04 | 1.16 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1TMM_APC_B_371 | 100% | 16% | 0.039 | 0.992 | 2.23 | 1.5 | 9 | 7 | 0 | 0 | 100% | 1 |
| 3KUH_APC_A_171 | 100% | 40% | 0.041 | 0.995 | 1.18 | 1.14 | 3 | 3 | 0 | 0 | 100% | 1 |
