AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 5M45 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 |
|---|
| 5M45_AMP_E_801 | 94% | 36% | 0.07 | 0.967 | 1.03 | 1.48 | 1 | 5 | 0 | 0 | 100% | 1 |
| 5M45_AMP_K_801 | 93% | 41% | 0.071 | 0.966 | 0.97 | 1.33 | 1 | 4 | 0 | 0 | 100% | 1 |
| 5M45_AMP_B_801 | 91% | 40% | 0.072 | 0.958 | 1.02 | 1.31 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5M45_AMP_H_801 | 90% | 36% | 0.074 | 0.955 | 1.16 | 1.34 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5SVB_AMP_B_801 | 88% | 8% | 0.079 | 0.955 | 1.05 | 3.45 | 1 | 4 | 0 | 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 |
