LNV: 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid
LNV is a Ligand Of Interest in 4QN6 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 |
|---|
| 4QN6_LNV_A_511 | 91% | 3% | 0.075 | 0.961 | 3.4 | 2.52 | 13 | 7 | 0 | 0 | 100% | 1 |
| 4QN6_LNV_B_511 | 84% | 3% | 0.09 | 0.95 | 3.54 | 2.74 | 13 | 10 | 0 | 0 | 100% | 1 |
| 3TIA_LNV_B_801 | 98% | 4% | 0.056 | 0.977 | 3.65 | 2.05 | 10 | 6 | 0 | 0 | 100% | 1 |
| 4MWU_LNV_A_513 | 95% | 5% | 0.054 | 0.959 | 3 | 2.36 | 7 | 5 | 1 | 0 | 100% | 1 |
| 4HZW_LNV_A_509 | 94% | 6% | 0.07 | 0.967 | 3.34 | 1.82 | 12 | 6 | 0 | 0 | 100% | 1 |
| 3TI8_LNV_A_901 | 93% | 6% | 0.073 | 0.968 | 3.26 | 1.94 | 8 | 7 | 0 | 0 | 100% | 1 |
| 4MWY_LNV_A_513 | 93% | 5% | 0.074 | 0.969 | 3.26 | 2.24 | 10 | 4 | 0 | 0 | 100% | 1 |
