APC: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
APC is a Ligand Of Interest in 4I2D 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 |
|---|
| 4I2D_APC_A_603 | 51% | 7% | 0.159 | 0.913 | 2.76 | 2.1 | 9 | 9 | 0 | 0 | 100% | 1 |
| 4I2E_APC_A_603 | 83% | 15% | 0.105 | 0.963 | 2.02 | 1.76 | 9 | 9 | 0 | 0 | 100% | 1 |
| 4I2C_APC_A_602 | 78% | 17% | 0.114 | 0.957 | 1.59 | 2.01 | 7 | 9 | 0 | 0 | 100% | 1 |
| 4I2B_APC_A_603 | 59% | 10% | 0.173 | 0.956 | 2.53 | 1.75 | 7 | 7 | 0 | 0 | 100% | 1 |
| 4I2H_APC_A_605 | 3% | 9% | 0.357 | 0.709 | 2.61 | 1.88 | 9 | 9 | 1 | 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 |
