AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 5NX9 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 |
|---|
| 5NX9_AMP_D_502 | 92% | 43% | 0.09 | 0.98 | 0.77 | 1.4 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5NX9_AMP_A_503 | 90% | 32% | 0.103 | 0.987 | 1.1 | 1.58 | 3 | 6 | 3 | 0 | 100% | 1 |
| 2J91_AMP_D_1000 | 89% | 33% | 0.093 | 0.971 | 0.99 | 1.63 | 1 | 6 | 3 | 0 | 100% | 1 |
| 2VD6_AMP_A_1000 | 72% | 38% | 0.127 | 0.952 | 1.04 | 1.4 | 2 | 3 | 3 | 0 | 100% | 1 |
| 8YNQ_AMP_D_504 | 100% | 43% | 0.041 | 0.99 | 0.96 | 1.26 | 1 | 2 | 11 | 0 | 100% | 1 |
| 3G89_AMP_B_304 | 100% | 32% | 0.038 | 0.986 | 1.05 | 1.63 | 1 | 4 | 6 | 0 | 100% | 1 |
| 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% | 0.78 |
| 3FWZ_AMP_B_601 | 100% | 32% | 0.037 | 0.984 | 1.15 | 1.55 | 2 | 4 | 0 | 0 | 100% | 1 |
