7E7V | pdb_00007e7v


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
7E7V_GOL_A_304 92% 91% 0.068 0.960.13 0.42 - -00100%1
7E7V_GOL_A_303 89% 92% 0.086 0.9650.15 0.38 - -00100%1
7E7V_GOL_B_305 86% 96% 0.08 0.9470.14 0.21 - -00100%1
7E7V_GOL_B_303 80% 91% 0.09 0.9390.18 0.38 - -00100%1
7E7V_GOL_C_303 80% 83% 0.08 0.9280.24 0.54 - -00100%1
7E7V_GOL_A_305 78% 92% 0.086 0.9270.16 0.37 - -00100%1
7E7V_GOL_A_306 75% 94% 0.087 0.9180.11 0.32 - -00100%1
7E7V_GOL_C_304 71% 93% 0.089 0.9080.12 0.37 - -00100%1
7E7V_GOL_B_306 70% 94% 0.086 0.9030.16 0.27 - -00100%1
7E7V_GOL_C_306 48% 96% 0.12 0.8630.1 0.26 - -00100%1
7E7V_GOL_C_305 33% 92% 0.113 0.7870.12 0.39 - -00100%1
7E7V_GOL_B_304 24% 76% 0.17 0.80.29 0.64 - -40100%1
7E7N_GOL_A_401 98% 92% 0.052 0.9780.14 0.37 - -20100%1
7E7U_GOL_B_401 80% 80% 0.114 0.9640.32 0.51 - -00100%1
4CSD_GOL_A_307 44% 43% 0.143 0.8690.98 1.21 - -10100%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