AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 4H2V 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 |
4H2V_AMP_A_402 | 89% | 59% | 0.1 | 0.978 | 0.71 | 0.87 | - | 1 | 0 | 0 | 100% | 1 |
4H2V_AMP_B_402 | 89% | 60% | 0.102 | 0.98 | 0.77 | 0.76 | - | 1 | 0 | 0 | 100% | 1 |
3MF2_AMP_A_1010 | 91% | 30% | 0.066 | 0.95 | 1.59 | 1.19 | 3 | 3 | 0 | 0 | 100% | 1 |
4H2S_AMP_A_1001 | 78% | 61% | 0.121 | 0.965 | 0.64 | 0.86 | - | 1 | 1 | 0 | 100% | 0.84 |
4H2W_AMP_B_402 | 71% | 60% | 0.123 | 0.945 | 0.66 | 0.86 | - | 1 | 2 | 0 | 100% | 0.82 |
3LOQ_AMP_A_271 | 100% | 45% | 0.039 | 0.987 | 0.82 | 1.3 | - | 2 | 2 | 0 | 100% | 1 |
7SNB_AMP_A_303 | 100% | 55% | 0.045 | 0.993 | 0.75 | 0.98 | - | 1 | 0 | 0 | 100% | 0.783 |
3FWZ_AMP_B_601 | 100% | 32% | 0.037 | 0.984 | 1.15 | 1.55 | 2 | 4 | 0 | 0 | 100% | 1 |
4RDH_AMP_C_301 | 100% | 23% | 0.039 | 0.983 | 1.37 | 1.79 | 3 | 6 | 0 | 0 | 100% | 1 |
3CLT_AMP_C_1262 | 100% | 40% | 0.046 | 0.987 | 0.91 | 1.4 | 1 | 4 | 0 | 0 | 100% | 1 |