APC: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
APC is a Ligand Of Interest in 1NUS 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 |
1NUS_APC_A_501 | 21% | 17% | 0.191 | 0.802 | 2.1 | 1.54 | 6 | 4 | 0 | 0 | 100% | 1 |
1NUS_APC_B_502 | 5% | 18% | 0.283 | 0.68 | 2.02 | 1.55 | 6 | 4 | 0 | 0 | 100% | 1 |
1NUT_APC_A_401 | 54% | 23% | 0.133 | 0.898 | 1.68 | 1.5 | 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 |
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 |
3KUH_APC_A_171 | 100% | 40% | 0.041 | 0.995 | 1.18 | 1.14 | 3 | 3 | 0 | 0 | 100% | 1 |
1TMM_APC_B_371 | 100% | 16% | 0.039 | 0.992 | 2.23 | 1.5 | 9 | 7 | 0 | 0 | 100% | 1 |