MN0: methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
MN0 is a Ligand Of Interest in 3TAY 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 |
|---|
| 3TAY_MN0_B_1000 | 73% | 46% | 0.116 | 0.945 | 1.24 | 0.86 | 3 | 2 | 0 | 0 | 100% | 1 |
| 3TAY_MN0_A_1000 | 73% | 43% | 0.111 | 0.937 | 1.18 | 1.07 | 3 | 3 | 0 | 0 | 100% | 1 |
| 3SIS_MN0_A_6535 | 55% | 40% | 0.151 | 0.92 | 1.16 | 1.23 | 3 | 2 | 0 | 0 | 100% | 1 |
| 3TB0_MN0_A_301 | 79% | 43% | 0.106 | 0.951 | 1.31 | 0.93 | 3 | - | 0 | 0 | 100% | 1 |
