W7E: 2-[[4-[2-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]carbamoylamino]ethoxy]phenyl]methyl]propanedioic acid
W7E is a Ligand Of Interest in 4AL4 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 |
4AL4_W7E_D_1332 | 91% | 70% | 0.08 | 0.966 | 0.37 | 0.79 | - | 1 | 2 | 0 | 100% | 1 |
4AL4_W7E_B_1332 | 90% | 69% | 0.083 | 0.964 | 0.38 | 0.8 | - | 1 | 4 | 0 | 100% | 1 |
4AL4_W7E_A_1333 | 90% | 71% | 0.087 | 0.968 | 0.35 | 0.75 | - | 1 | 2 | 0 | 100% | 1 |
4AL4_W7E_C_1332 | 89% | 70% | 0.084 | 0.964 | 0.36 | 0.77 | - | 1 | 2 | 0 | 100% | 1 |
4AL4_W7E_C_1333 | 6% | 71% | 0.288 | 0.727 | 0.35 | 0.76 | - | 1 | 0 | 0 | 100% | 0.5 |
4AL4_W7E_A_1334 | 4% | 70% | 0.28 | 0.666 | 0.36 | 0.78 | - | 1 | 1 | 0 | 100% | 0.5 |
4AL4_W7E_B_1333 | 1% | 70% | 0.39 | 0.546 | 0.35 | 0.78 | - | 1 | 2 | 0 | 100% | 0.51 |