AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 4YB6 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 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 |
|---|
| 4YB6_AMP_C_301 | 92% | 42% | 0.08 | 0.971 | 0.97 | 1.31 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4YB6_AMP_D_301 | 89% | 40% | 0.092 | 0.972 | 1.03 | 1.37 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4YB6_AMP_B_301 | 87% | 41% | 0.09 | 0.963 | 0.99 | 1.36 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4YB6_AMP_E_301 | 86% | 37% | 0.093 | 0.963 | 1.05 | 1.48 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4YB6_AMP_F_301 | 84% | 39% | 0.096 | 0.958 | 1.06 | 1.4 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4YB6_AMP_A_301 | 83% | 34% | 0.097 | 0.956 | 0.91 | 1.8 | - | 8 | 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 |
