6UG4 | pdb_00006ug4


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
6UG4_GOL_E_203 67% 49% 0.144 0.9520.59 1.35 - 110100%1
6UG4_GOL_C_205 61% 72% 0.138 0.9250.42 0.65 - -10100%1
6UG4_GOL_F_205 29% 67% 0.208 0.8660.59 0.69 - -10100%1
6UG4_GOL_C_204 25% 77% 0.177 0.810.47 0.44 - -10100%1
6UG4_GOL_F_204 25% 89% 0.198 0.830.14 0.5 - -00100%1
6UG4_GOL_B_201 15% 64% 0.204 0.7620.36 1 - -40100%1
6UG4_GOL_A_204 12% 82% 0.226 0.760.41 0.39 - -00100%1
6UG4_GOL_E_204 10% 92% 0.261 0.7630.26 0.28 - -10100%1
6UG4_GOL_F_203 4% 57% 0.286 0.670.25 1.39 - 110100%1
6UG4_GOL_E_202 2% 91% 0.365 0.6740.3 0.28 - -00100%1
6UG5_GOL_C_202 100% 80% 0.042 0.9930.39 0.46 - -00100%1
6UAM_GOL_A_302 100% 40% 0.039 0.9861.34 1 1 -00100%1
6UAG_GOL_C_202 100% 40% 0.044 0.9880.9 1.42 - -10100%1
4N05_GOL_A_201 99% 91% 0.048 0.9840.37 0.21 - -00100%1
3NRT_GOL_E_101 63% 88% 0.119 0.9140.44 0.23 - -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