AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 1Z84 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 |
|---|
| 1Z84_AMP_A_601 | 96% | 30% | 0.066 | 0.976 | 1.33 | 1.44 | 3 | 3 | 0 | 0 | 100% | 0.9565 |
| 1Z84_AMP_B_602 | 80% | 29% | 0.099 | 0.949 | 1 | 1.84 | 1 | 3 | 1 | 0 | 100% | 0.9565 |
| 2Q4H_AMP_A_601 | 92% | 14% | 0.078 | 0.978 | 2.08 | 1.78 | 5 | 3 | 7 | 0 | 96% | 11.48 |
| 3LOQ_AMP_A_271 | 100% | 45% | 0.039 | 0.987 | 0.82 | 1.3 | - | 2 | 2 | 0 | 100% | 1 |
| 7SNB_AMP_A_303 | 100% | 55% | 0.045 | 0.993 | 0.75 | 0.98 | - | 1 | 0 | 0 | 100% | 0.783 |
| 4RDH_AMP_C_301 | 100% | 23% | 0.039 | 0.983 | 1.37 | 1.79 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3CLT_AMP_C_1262 | 100% | 40% | 0.046 | 0.987 | 0.91 | 1.4 | 1 | 4 | 0 | 0 | 100% | 1 |
| 5VEO_AMP_A_524 | 100% | 40% | 0.046 | 0.987 | 0.86 | 1.47 | - | 3 | 1 | 0 | 100% | 1 |
