AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 7V0W 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 |
7V0W_AMP_C_603 | 67% | 66% | 0.156 | 0.973 | 0.62 | 0.7 | - | - | 1 | 0 | 96% | 0.9565 |
7V0W_AMP_A_603 | 59% | 66% | 0.154 | 0.943 | 0.61 | 0.7 | - | - | 0 | 0 | 96% | 0.9565 |
4K9A_AMP_A_604 | 70% | 8% | 0.102 | 0.927 | 2.4 | 2.21 | 11 | 4 | 1 | 0 | 96% | 0.9565 |
7BUM_AMP_B_602 | 28% | 1% | 0.266 | 0.928 | 7.12 | 1.75 | 13 | 2 | 0 | 0 | 96% | 0.9565 |
4K9B_AMP_A_604 | 18% | 7% | 0.178 | 0.768 | 2.33 | 2.44 | 9 | 5 | 3 | 0 | 96% | 0.9565 |
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 |