DOW: (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-amino-2,6-dideoxy-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-alpha-D-glucopyranoside
DOW is a Ligand Of Interest in 6CBL 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 |
|---|
| 6CBL_DOW_C_501 | 92% | 22% | 0.084 | 0.975 | 1.78 | 1.61 | 4 | 10 | 1 | 0 | 100% | 1 |
| 6CBL_DOW_B_501 | 92% | 24% | 0.083 | 0.972 | 1.7 | 1.56 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6CBL_DOW_A_501 | 91% | 31% | 0.09 | 0.975 | 1.51 | 1.33 | 4 | 6 | 0 | 0 | 100% | 1 |
| 6CBL_DOW_E_501 | 90% | 28% | 0.087 | 0.97 | 1.72 | 1.33 | 4 | 6 | 0 | 0 | 100% | 1 |
| 6CBL_DOW_F_501 | 88% | 26% | 0.091 | 0.968 | 1.58 | 1.54 | 4 | 10 | 0 | 0 | 100% | 1 |
| 6CBL_DOW_D_501 | 88% | 24% | 0.092 | 0.968 | 1.85 | 1.43 | 6 | 9 | 0 | 0 | 100% | 1 |
| 6CBL_DOW_H_501 | 87% | 27% | 0.092 | 0.965 | 1.57 | 1.53 | 4 | 10 | 0 | 0 | 100% | 1 |
| 6CBL_DOW_G_501 | 86% | 23% | 0.096 | 0.966 | 1.77 | 1.55 | 5 | 9 | 1 | 0 | 100% | 1 |
| 6CBO_DOW_C_503 | 89% | 26% | 0.091 | 0.97 | 1.63 | 1.51 | 4 | 10 | 0 | 0 | 100% | 1 |
