AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 4D7A 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 |
|---|
| 4D7A_AMP_D_401 | 80% | 45% | 0.094 | 0.944 | 0.92 | 1.22 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4D7A_AMP_B_401 | 58% | 47% | 0.149 | 0.929 | 1.01 | 1.04 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4D7A_AMP_A_401 | 47% | 44% | 0.169 | 0.909 | 1.05 | 1.17 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4RDH_AMP_A_301 | 96% | 33% | 0.07 | 0.982 | 1.28 | 1.48 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4YED_AMP_C_301 | 92% | 30% | 0.074 | 0.963 | 1.22 | 1.7 | 3 | 6 | 0 | 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% | 42% | 0.046 | 0.987 | 0.91 | 1.4 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3CLR_AMP_C_1262 | 100% | 42% | 0.048 | 0.989 | 1.01 | 1.29 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5NRH_AMP_B_700 | 99% | 36% | 0.051 | 0.989 | 1.23 | 1.39 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4M0K_AMP_D_300 | 99% | 41% | 0.047 | 0.983 | 0.89 | 1.43 | 1 | 4 | 0 | 0 | 100% | 1 |
