A12: PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
A12 is a Ligand Of Interest in 3DGR 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 |
3DGR_A12_B_501 | 64% | 10% | 0.141 | 0.939 | 2.87 | 1.46 | 3 | 2 | 0 | 0 | 100% | 1 |
3DGR_A12_A_501 | 61% | 9% | 0.158 | 0.946 | 3.03 | 1.53 | 5 | 4 | 0 | 0 | 100% | 1 |
8DSH_A12_A_1301 | 52% | 23% | 0.159 | 0.916 | 1.9 | 1.29 | 6 | 3 | 2 | 0 | 100% | 1 |
6GPH_A12_A_301 | 99% | 18% | 0.055 | 0.985 | 1.81 | 1.73 | 6 | 9 | 0 | 0 | 100% | 1 |
6GQS_A12_A_301 | 97% | 22% | 0.066 | 0.984 | 1.9 | 1.36 | 6 | 5 | 0 | 0 | 100% | 1 |
4H2I_A12_A_603 | 97% | 15% | 0.071 | 0.987 | 1.56 | 2.21 | 4 | 11 | 2 | 0 | 100% | 1 |
1HPU_A12_B_1603 | 96% | 49% | 0.067 | 0.976 | 1.3 | 0.68 | 3 | 1 | 1 | 0 | 100% | 1 |
6GPT_A12_A_302 | 93% | 23% | 0.077 | 0.973 | 1.63 | 1.57 | 4 | 3 | 0 | 0 | 100% | 1 |