8JBK | pdb_00008jbk


CLR: CHOLESTEROL



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
8JBK_CLR_E_101 52% 27% 0.192 0.9511.5 1.45 6 1110100%1
8JBK_CLR_A_1107 49% 27% 0.201 0.951.5 1.42 6 1040100%1
8JBK_CLR_C_1106 30% 29% 0.242 0.9051.44 1.42 6 1140100%1
8JBK_CLR_A_1106 27% 28% 0.219 0.8681.48 1.42 6 1140100%1
8JBK_CLR_B_402 17% 28% 0.257 0.8391.47 1.4 5 1050100%1
8JBK_CLR_D_401 12% 27% 0.307 0.8371.53 1.42 6 1020100%1
7DDF_CLR_A_1104 99% 8% 0.059 0.9962.78 1.87 12 1330100%1
7DDL_CLR_E_101 96% 20% 0.058 0.9651.78 1.58 8 1040100%1
7DDK_CLR_E_101 92% 19% 0.07 0.9621.86 1.63 11 1230100%1
7DDI_CLR_G_101 92% 15% 0.048 0.9392.15 1.65 12 1120100%1
7DDH_CLR_E_101 77% 21% 0.084 0.9241.74 1.57 9 1160100%1
5IU4_CLR_A_2405 98% 59% 0.055 0.9770.71 0.86 - -10100%1
5IU7_CLR_A_2405 95% 59% 0.072 0.9760.75 0.82 - -20100%1
8RWE_CLR_A_1203 93% 74% 0.068 0.9630.39 0.61 - -10100%1