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

INS is a Ligand Of Interest in 4RU1 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)
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
4RU1_INS_B_401 100% 42% 0.024 0.9930.83 1.41 - 200100%1
4RU1_INS_E_402 100% 41% 0.024 0.9930.83 1.44 - 400100%1
4RU1_INS_H_401 100% 38% 0.027 0.9920.81 1.58 - 400100%1
4RU1_INS_C_402 100% 45% 0.029 0.9920.92 1.19 - 200100%1
4RU1_INS_K_401 100% 39% 0.029 0.9910.69 1.67 - 500100%1
4RU1_INS_D_401 100% 32% 0.03 0.9910.73 1.93 - 300100%1
4RU1_INS_F_401 100% 39% 0.029 0.990.55 1.8 - 300100%1
4RU1_INS_G_401 100% 41% 0.029 0.990.81 1.48 - 300100%1
4RU1_INS_J_401 100% 30% 0.031 0.9911.11 1.67 2 300100%1
4RU1_INS_L_401 100% 31% 0.03 0.9891.05 1.69 1 500100%1
4RU1_INS_A_401 100% 46% 0.033 0.9880.69 1.36 - 200100%1
4RU1_INS_I_401 100% 33% 0.035 0.9850.83 1.8 - 400100%1
4YO7_INS_A_405 100% 54% 0.041 0.9840.92 0.86 1 -00100%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
4I9T_INS_A_502 85% 41% 0.11 0.9740.58 1.67 - 500100%1
4WRE_INS_A_403 75% 40% 0.099 0.9311.44 0.91 1 -00100%1