ZCT: 2,2'-[(1R,1'R,3S,3'S)-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-3,3',4,4',5,5',10,10'-octahydro-1H,1'H-8,8'-bibenzo[g]isochromene-3,3'-diyl]diacetic acid
ZCT is a Ligand Of Interest in 3B6A 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 |
|---|
| 3B6A_ZCT_C_1 | 4% | 6% | 0.362 | 0.732 | 2.94 | 2.03 | 4 | 13 | 16 | 0 | 100% | 1 |
| 3B6A_ZCT_A_1 | 3% | 9% | 0.371 | 0.696 | 3.04 | 1.41 | 5 | 6 | 13 | 0 | 100% | 1 |
| 3B6A_ZCT_E_1 | 2% | 9% | 0.408 | 0.651 | 2.96 | 1.6 | 7 | 9 | 12 | 0 | 100% | 1 |
| 3B6A_ZCT_G_1 | 1% | 8% | 0.415 | 0.613 | 3.1 | 1.51 | 6 | 10 | 12 | 0 | 100% | 1 |
| 3B6A_ZCT_H_1 | 1% | 8% | 0.462 | 0.617 | 3.15 | 1.59 | 9 | 11 | 6 | 0 | 100% | 1 |
| 3B6A_ZCT_D_1 | 1% | 8% | 0.484 | 0.593 | 3.18 | 1.57 | 8 | 10 | 11 | 0 | 100% | 1 |
| 3B6A_ZCT_F_1 | 1% | 8% | 0.541 | 0.616 | 3.21 | 1.41 | 8 | 9 | 5 | 0 | 100% | 1 |
| 3B6A_ZCT_B_1 | 0% | 9% | 0.572 | 0.499 | 3.27 | 1.25 | 9 | 8 | 9 | 0 | 100% | 1 |
