AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 4WYP 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 |
4WYP_AMP_A_401 | 84% | 44% | 0.095 | 0.956 | 0.89 | 1.25 | 1 | 2 | 0 | 0 | 100% | 1 |
4WYP_AMP_B_401 | 4% | 46% | 0.257 | 0.632 | 0.85 | 1.21 | 1 | 2 | 1 | 0 | 100% | 0.76 |
8UB2_AMP_A_201 | 46% | 60% | 0.118 | 0.853 | 0.69 | 0.83 | - | 1 | 0 | 0 | 100% | 1 |
8UB0_AMP_A_201 | 11% | 28% | 0.172 | 0.685 | 0.75 | 2.09 | 1 | 3 | 1 | 0 | 100% | 0.4348 |
6XHE_AMP_A_201 | 2% | 64% | 0.351 | 0.598 | 0.64 | 0.75 | - | - | 1 | 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 |
3FWZ_AMP_B_601 | 100% | 32% | 0.037 | 0.984 | 1.15 | 1.55 | 2 | 4 | 0 | 0 | 100% | 1 |
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 |