88S: N-(2-METHYL-1,3-BENZOTHIAZOL-6-YL)-3-UREIDO-PROPANAMIDE
88S is a Ligand Of Interest in 4AJJ 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 same 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 |
|---|
| 4AJJ_88S_A_1332 | 97% | 55% | 0.064 | 0.976 | 0.67 | 1.06 | - | 2 | 0 | 0 | 100% | 1 |
| 4AJJ_88S_C_1334 | 94% | 54% | 0.074 | 0.973 | 0.7 | 1.07 | - | 1 | 0 | 0 | 100% | 1 |
| 4AJJ_88S_B_1332 | 91% | 56% | 0.083 | 0.971 | 0.71 | 1 | - | 1 | 0 | 0 | 100% | 1 |
| 4AJJ_88S_D_1332 | 88% | 57% | 0.083 | 0.958 | 0.63 | 1.01 | - | 1 | 0 | 0 | 100% | 1 |
| 4AJH_88S_A_1334 | 85% | 55% | 0.104 | 0.97 | 0.63 | 1.08 | - | 2 | 0 | 0 | 100% | 1 |
| 4AJK_88S_A_1332 | 80% | 54% | 0.108 | 0.956 | 0.68 | 1.09 | - | 2 | 0 | 0 | 100% | 1 |
