NP6: [[(3R,4R,5S,6R)-3-(BUTANOYLAMINO)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YLIDENE]AMINO] N-PHENYLCARBAMATE
NP6 is a Ligand Of Interest in 3GS6 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 |
|---|
| 3GS6_NP6_A_341 | 45% | 25% | 0.162 | 0.895 | 2.15 | 1.1 | 4 | 2 | 0 | 0 | 100% | 1 |
| 2WCA_NP6_A_900 | 53% | 40% | 0.169 | 0.933 | 1.34 | 1.04 | 4 | 2 | 1 | 0 | 100% | 1 |
