AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 2F3D 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 |
|---|
| 2F3D_AMP_A_435 | 70% | 65% | 0.1 | 0.915 | 0.65 | 0.69 | - | 1 | 0 | 0 | 100% | 1 |
| 1KZ8_AMP_F_837 | 92% | 20% | 0.083 | 0.974 | 1.13 | 2.24 | 1 | 8 | 4 | 0 | 100% | 1 |
| 4H46_AMP_A_404 | 91% | 31% | 0.093 | 0.981 | 1.17 | 1.57 | 3 | 4 | 0 | 0 | 100% | 1 |
| 1FRP_AMP_A_338 | 88% | 34% | 0.097 | 0.974 | 1.11 | 1.5 | 3 | 3 | 0 | 0 | 100% | 1 |
| 4GWZ_AMP_B_404 | 86% | 34% | 0.098 | 0.967 | 1.02 | 1.55 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1YZ0_AMP_A_1844 | 85% | 65% | 0.1 | 0.965 | 0.68 | 0.68 | - | 1 | 0 | 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% | 0.783 |
| 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 |
