AMP: ADENOSINE MONOPHOSPHATE
AMP is a Ligand Of Interest in 3X0B 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 |
|---|
| 3X0B_AMP_A_502 | 51% | 19% | 0.188 | 0.942 | 1.95 | 1.49 | 10 | 2 | 0 | 0 | 100% | 1 |
| 3X0B_AMP_A_503 | 44% | 19% | 0.207 | 0.935 | 1.78 | 1.65 | 5 | 5 | 1 | 0 | 100% | 1 |
| 3X0B_AMP_B_501 | 14% | 35% | 0.193 | 0.743 | 0.98 | 1.58 | - | 4 | 6 | 0 | 100% | 1 |
| 3X0B_AMP_A_501 | 11% | 32% | 0.252 | 0.768 | 1.02 | 1.67 | 1 | 5 | 2 | 0 | 100% | 1 |
| 3X05_AMP_A_502 | 67% | 41% | 0.157 | 0.966 | 0.89 | 1.37 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3X01_AMP_A_502 | 64% | 43% | 0.156 | 0.955 | 0.82 | 1.36 | - | 3 | 0 | 0 | 100% | 1 |
| 3X09_AMP_A_503 | 58% | 45% | 0.176 | 0.955 | 0.89 | 1.22 | - | 2 | 0 | 0 | 100% | 1 |
| 3X07_AMP_A_503 | 48% | 44% | 0.208 | 0.953 | 0.86 | 1.29 | - | 2 | 1 | 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 |
| 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 |
| 5VEO_AMP_A_524 | 100% | 40% | 0.046 | 0.987 | 0.86 | 1.47 | - | 3 | 1 | 0 | 100% | 1 |
