INS: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE

INS is a Ligand Of Interest in 4S3G 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)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4S3G_INS_A_401 29% 27% 0.135 0.7930.88 2.05 - 610100%1
4I9T_INS_A_502 85% 41% 0.11 0.9740.58 1.67 - 500100%1
4RV3_INS_A_402 69% 11% 0.095 0.9071.41 2.7 1 920100%1
3V16_INS_A_401 44% 38% 0.181 0.9071.05 1.37 - 200100%1
3V1H_INS_A_401 42% 33% 0.188 0.9070.91 1.72 - 710100%1
4F2B_INS_A_401 20% 76% 0.219 0.820.55 0.4 - -10100%1
4YO7_INS_A_405 100% 54% 0.041 0.9840.92 0.86 1 -00100%1
4RU1_INS_H_401 98% 37% 0.053 0.9780.83 1.61 - 400100%1
5FYR_INS_B_301 93% 14% 0.069 0.9631.37 2.5 1 800100%1
5YSQ_INS_A_301 86% 54% 0.079 0.9480.84 0.92 - 100100%1
4WRE_INS_A_403 75% 40% 0.099 0.9311.44 0.91 1 -00100%1