22WM | pdb_000022wm


GOL: GLYCEROL

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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
22WM_GOL_B_302 60% 71% 0.103 0.8880.15 0.96 - -00100%1
22WM_GOL_B_308 53% 76% 0.1 0.8590.38 0.55 - -10100%1
22WM_GOL_C_303 52% 75% 0.118 0.8730.22 0.75 - -00100%1
22WM_GOL_C_304 51% 86% 0.1 0.8520.33 0.38 - -00100%1
22WM_GOL_B_305 44% 75% 0.12 0.8460.36 0.6 - -00100%1
22WM_GOL_B_307 38% 73% 0.12 0.8220.36 0.69 - -00100%1
22WM_GOL_B_303 38% 80% 0.118 0.8190.37 0.48 - -00100%1
22WM_GOL_B_304 26% 89% 0.143 0.7820.35 0.3 - -10100%1
22WM_GOL_B_306 24% 81% 0.139 0.7680.39 0.42 - -00100%1
22WM_GOL_C_305 18% 85% 0.149 0.7370.31 0.43 - -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
22RH_GOL_B_302 55% 78% 0.097 0.8650.4 0.48 - -10100%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