A12: PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
A12 is a Ligand Of Interest in 1HPU 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 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 |
|---|
| 1HPU_A12_B_1603 | 96% | 49% | 0.067 | 0.976 | 1.3 | 0.68 | 3 | 1 | 1 | 0 | 100% | 1 |
| 1HPU_A12_C_1604 | 95% | 52% | 0.08 | 0.985 | 1.17 | 0.72 | 2 | 1 | 0 | 0 | 100% | 1 |
| 1HPU_A12_A_1602 | 89% | 52% | 0.097 | 0.976 | 1.19 | 0.69 | 3 | 1 | 0 | 0 | 100% | 1 |
| 1HPU_A12_D_1605 | 82% | 46% | 0.11 | 0.965 | 1.36 | 0.74 | 3 | 1 | 0 | 0 | 100% | 1 |
| 4H2I_A12_A_603 | 99% | 15% | 0.047 | 0.986 | 1.56 | 2.21 | 4 | 11 | 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 |
| 6GPT_A12_A_302 | 93% | 23% | 0.077 | 0.973 | 1.63 | 1.57 | 4 | 3 | 0 | 0 | 100% | 1 |
| 4MAM_A12_A_401 | 93% | 19% | 0.074 | 0.969 | 2.05 | 1.45 | 8 | 4 | 2 | 0 | 100% | 1 |
