AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 3CLU 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 |
|---|
| 3CLU_AMP_C_1262 | 99% | 40% | 0.052 | 0.985 | 0.9 | 1.48 | - | 4 | 0 | 0 | 100% | 1 |
| 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 |
| 3CLS_AMP_C_1262 | 99% | 24% | 0.054 | 0.985 | 1.46 | 1.78 | 4 | 7 | 0 | 0 | 100% | 1 |
| 1O97_AMP_C_1262 | 97% | 22% | 0.064 | 0.977 | 1.59 | 1.79 | 4 | 5 | 0 | 0 | 100% | 1 |
| 1O94_AMP_C_1236 | 91% | 13% | 0.081 | 0.966 | 1.44 | 2.71 | 3 | 9 | 2 | 0 | 100% | 1 |
| 7SNB_AMP_A_303 | 100% | 55% | 0.045 | 0.993 | 0.75 | 0.98 | - | 1 | 0 | 0 | 100% | 0.783 |
| 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 |
| 3SF0_AMP_A_264 | 99% | 43% | 0.052 | 0.988 | 0.88 | 1.36 | 1 | 3 | 0 | 0 | 100% | 1 |
