APC: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
APC is a Ligand Of Interest in 4USU 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 |
|---|
| 4USU_APC_A_1470 | 93% | 15% | 0.081 | 0.975 | 1.66 | 2.11 | 4 | 13 | 5 | 0 | 100% | 1 |
| 5IV3_APC_A_507 | 69% | 13% | 0.131 | 0.945 | 1.68 | 2.28 | 6 | 9 | 0 | 0 | 100% | 1 |
| 4CLW_APC_A_1467 | 66% | 21% | 0.15 | 0.957 | 1.91 | 1.42 | 8 | 5 | 3 | 0 | 100% | 1 |
| 4OYX_APC_A_501 | 60% | 49% | 0.163 | 0.948 | 1.01 | 0.95 | 2 | 1 | 3 | 0 | 100% | 0.71 |
| 4CLK_APC_A_1468 | 45% | 27% | 0.176 | 0.909 | 1.45 | 1.48 | 7 | 5 | 2 | 0 | 100% | 0.75 |
| 4CM0_APC_A_1468 | 35% | 31% | 0.22 | 0.91 | 1.39 | 1.34 | 5 | 4 | 0 | 0 | 100% | 1 |
| 1HQ2_APC_A_171 | 100% | 10% | 0.034 | 0.996 | 2.81 | 1.49 | 12 | 4 | 1 | 0 | 100% | 1 |
| 3IP0_APC_A_171 | 100% | 43% | 0.04 | 0.997 | 1.04 | 1.16 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1Q0N_APC_A_171 | 100% | 17% | 0.038 | 0.994 | 2.05 | 1.6 | 7 | 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 |
