1NT: (2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID
1NT is a Ligand Of Interest in 2NX3 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 |
|---|
| 2NX3_1NT_D_268 | 21% | 38% | 0.226 | 0.837 | 1.29 | 1.16 | 2 | 2 | 1 | 0 | 100% | 1 |
| 2NXG_1NT_B_2269 | 58% | 37% | 0.137 | 0.916 | 1.29 | 1.17 | 2 | 2 | 0 | 0 | 100% | 1 |
