QTT: 2-[[(1~{S},2~{S})-2-[methyl-[(6-methylpyridin-2-yl)methyl]amino]cyclohexyl]-[(6-methylpyridin-2-yl)methyl]amino]ethanoic acid
QTT is a Ligand Of Interest in 7A0C designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
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 |
7A0C_QTT_B_601 | 56% | 36% | 0.148 | 0.921 | 1.05 | 1.44 | 2 | 6 | 0 | 0 | 100% | 1 |
7A0C_QTT_A_602 | 55% | 38% | 0.157 | 0.925 | 1.04 | 1.38 | 2 | 8 | 0 | 0 | 100% | 1 |