22RH | pdb_000022rh


GOL: GLYCEROL



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
22RH_GOL_B_302 55% 78% 0.097 0.8650.4 0.48 - -10100%1
22RH_GOL_B_304 44% 94% 0.107 0.8340.22 0.22 - -30100%1
22RH_GOL_C_305 37% 67% 0.195 0.8920.28 0.97 - -00100%1
22RH_GOL_B_303 33% 81% 0.115 0.7920.31 0.51 - -10100%1
22RH_GOL_C_304 22% 91% 0.153 0.770.31 0.28 - -00100%1
22TN_GOL_C_303 82% 90% 0.08 0.9350.3 0.3 - -00100%1
9XVS_GOL_C_303 70% 53% 0.1 0.9150.72 1.09 - -00100%1
22WM_GOL_B_302 60% 71% 0.103 0.8880.15 0.96 - -00100%1
9XW4_GOL_B_302 50% 68% 0.141 0.8890.67 0.58 - -10100%1
9XWT_GOL_B_302 48% 40% 0.113 0.8550.98 1.35 - 100100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1