8JBL | pdb_00008jbl


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
8JBL_CLR_E_101 46% 36% 0.218 0.9551.17 1.36 2 720100%1
8JBL_CLR_A_1105 36% 36% 0.256 0.951.14 1.37 1 760100%1
8JBL_CLR_C_1104 26% 35% 0.251 0.8951.16 1.4 2 840100%1
8JBL_CLR_A_1104 11% 34% 0.347 0.8661.19 1.42 1 910100%1
8JBL_CLR_C_1107 4% 35% 0.446 0.8281.19 1.35 1 730100%1
8JBL_CLR_A_1110 4% 35% 0.37 0.7331.2 1.34 2 400100%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