AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 3TW2 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 |
|---|
| 3TW2_AMP_A_127 | 96% | 35% | 0.058 | 0.969 | 1.02 | 1.62 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5ED3_AMP_B_201 | 98% | 49% | 0.055 | 0.975 | 0.86 | 1.1 | 1 | 1 | 0 | 0 | 100% | 1 |
| 6J53_AMP_B_201 | 95% | 46% | 0.067 | 0.971 | 0.88 | 1.23 | 1 | 3 | 1 | 0 | 100% | 1 |
| 6J58_AMP_B_201 | 95% | 47% | 0.065 | 0.967 | 0.89 | 1.19 | 1 | 2 | 0 | 0 | 100% | 1 |
| 5ED6_AMP_B_201 | 78% | 44% | 0.105 | 0.949 | 0.86 | 1.35 | 1 | 5 | 0 | 0 | 100% | 1 |
| 5KLZ_AMP_B_201 | 75% | 45% | 0.117 | 0.95 | 0.92 | 1.23 | 2 | 2 | 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 |
