AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 6AVH 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 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 |
6AVH_AMP_B_600 | 72% | 43% | 0.144 | 0.968 | 1.03 | 1.18 | 2 | 1 | 0 | 0 | 100% | 1 |
6AVH_AMP_A_600 | 66% | 35% | 0.158 | 0.965 | 1.01 | 1.54 | 1 | 5 | 0 | 0 | 100% | 1 |
6AVH_AMP_C_600 | 64% | 43% | 0.17 | 0.971 | 0.86 | 1.33 | 1 | 3 | 1 | 0 | 100% | 1 |
6AVH_AMP_D_600 | 59% | 36% | 0.172 | 0.956 | 1.18 | 1.35 | 2 | 2 | 2 | 0 | 100% | 1 |
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 |