NGI: 2-[P-(2-CARBOXYETHYL)PHENYLETHYL-AMINO]-5'-N-ETHYLCARBOXAMIDO ADENOSINE
NGI is a Ligand Of Interest in 4UHR 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) |
| 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 |
|---|
| 4UHR_NGI_A_1320 | 21% | 38% | 0.304 | 0.916 | 1.02 | 1.47 | 3 | 7 | 1 | 0 | 100% | 1 |
| 4UG2_NGI_B_1307 | 55% | 43% | 0.176 | 0.947 | 0.71 | 1.51 | - | 6 | 0 | 0 | 100% | 1 |
