AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 6H1B designated by the Author
| 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 |
|---|
| 6H1B_AMP_A_501 | 76% | 31% | 0.13 | 0.968 | 1.38 | 1.46 | 3 | 4 | 1 | 0 | 100% | 1 |
| 6H1B_AMP_B_501 | 75% | 31% | 0.134 | 0.969 | 1.13 | 1.73 | 2 | 6 | 2 | 0 | 100% | 1 |
| 6H1B_AMP_C_501 | 73% | 27% | 0.136 | 0.965 | 1.49 | 1.6 | 3 | 5 | 2 | 0 | 100% | 1 |
| 6H1B_AMP_D_501 | 54% | 30% | 0.192 | 0.96 | 1.13 | 1.75 | 3 | 9 | 1 | 0 | 100% | 1 |
| 6H1B_AMP_E_501 | 33% | 14% | 0.227 | 0.936 | 1.99 | 2.05 | 3 | 6 | 1 | 0 | 83% | 0.8261 |
| 6SQ8_AMP_B_502 | 39% | 29% | 0.197 | 0.906 | 1.27 | 1.69 | 3 | 6 | 3 | 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 |
