AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 4RDH 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 |
|---|
| 4RDH_AMP_C_301 | 100% | 23% | 0.039 | 0.983 | 1.37 | 1.79 | 3 | 6 | 0 | 0 | 100% | 1 |
| 4RDH_AMP_A_301 | 99% | 24% | 0.044 | 0.979 | 1.32 | 1.77 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4RDH_AMP_B_301 | 99% | 20% | 0.047 | 0.976 | 1.37 | 1.99 | 4 | 9 | 0 | 0 | 100% | 1 |
| 4RDH_AMP_D_301 | 98% | 19% | 0.053 | 0.971 | 1.24 | 2.18 | 1 | 7 | 0 | 0 | 100% | 1 |
| 4YED_AMP_C_301 | 92% | 27% | 0.074 | 0.963 | 1.22 | 1.7 | 3 | 6 | 0 | 0 | 100% | 1 |
| 4D7A_AMP_D_401 | 80% | 46% | 0.094 | 0.944 | 0.81 | 1.27 | - | 2 | 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 |
| 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 |
| 3CLR_AMP_C_1262 | 100% | 41% | 0.048 | 0.989 | 1.01 | 1.29 | 1 | 3 | 0 | 0 | 100% | 1 |
