KQD: (3S,4S,3'S,4'S)-1,1'-(1,4-phenylenedicarbonyl)bis{N~3~,N~4~-bis[(1S,2R)-2-phenylcyclopropyl]pyrrolidine-3,4-dicarboxami
de}
KQD is a Ligand Of Interest in 6NIG 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 |
6NIG_KQD_C_801 | 48% | 7% | 0.196 | 0.939 | 3 | 1.87 | 27 | 14 | 0 | 0 | 100% | 1 |
6NIG_KQD_D_601 | 46% | 7% | 0.202 | 0.937 | 2.99 | 1.94 | 27 | 20 | 1 | 0 | 100% | 1 |
6NIG_KQD_A_601 | 45% | 7% | 0.202 | 0.933 | 3 | 1.89 | 23 | 19 | 1 | 0 | 100% | 1 |
6NIG_KQD_B_801 | 44% | 7% | 0.199 | 0.929 | 3.02 | 1.75 | 25 | 8 | 0 | 0 | 100% | 1 |