2AM: ADENOSINE-2'-MONOPHOSPHATE
2AM is a Ligand Of Interest in 4YAF 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 |
4YAF_2AM_A_703 | 88% | 16% | 0.095 | 0.97 | 1.81 | 1.87 | 5 | 4 | 0 | 0 | 100% | 1 |
4YAF_2AM_B_703 | 84% | 16% | 0.106 | 0.969 | 1.83 | 1.85 | 5 | 3 | 0 | 0 | 100% | 1 |
4YAW_2AM_B_703 | 92% | 16% | 0.087 | 0.976 | 1.82 | 1.85 | 5 | 4 | 0 | 0 | 100% | 1 |
4YAU_2AM_B_703 | 85% | 17% | 0.114 | 0.979 | 1.82 | 1.8 | 5 | 3 | 1 | 0 | 100% | 1 |
4YAL_2AM_B_703 | 84% | 16% | 0.1 | 0.963 | 1.82 | 1.86 | 5 | 4 | 0 | 0 | 100% | 1 |
4YAO_2AM_A_703 | 84% | 16% | 0.116 | 0.977 | 1.81 | 1.91 | 4 | 4 | 0 | 0 | 100% | 1 |
5URI_2AM_B_703 | 79% | 15% | 0.125 | 0.972 | 1.82 | 1.92 | 5 | 3 | 0 | 0 | 100% | 1 |
1RGK_2AM_A_105 | 95% | 51% | 0.067 | 0.969 | 0.71 | 1.16 | - | 2 | 0 | 0 | 100% | 1 |
4QAK_2AM_B_201 | 92% | 28% | 0.063 | 0.953 | 1.3 | 1.57 | 2 | 1 | 0 | 0 | 100% | 0.9943 |
3OCX_2AM_A_263 | 90% | 31% | 0.085 | 0.968 | 1.31 | 1.42 | 2 | 2 | 1 | 0 | 100% | 1 |
3AHW_2AM_A_121 | 86% | 56% | 0.101 | 0.969 | 0.83 | 0.88 | 1 | 1 | 0 | 0 | 100% | 1 |