9XYL | pdb_00009xyl


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
9XYL_GOL_A_802 100% 84% 0.026 0.9930.29 0.46 - -00100%1
9XYL_GOL_C_803 100% 34% 0.033 0.9910.7 1.87 - 130100%1
9XYL_GOL_A_803 100% 66% 0.038 0.9880.48 0.82 - -10100%1
9XYL_GOL_A_804 100% 67% 0.039 0.9880.33 0.93 - -20100%1
9XYL_GOL_D_802 100% 91% 0.035 0.9830.21 0.34 - -30100%1
9XYL_GOL_E_804 100% 83% 0.042 0.9890.23 0.55 - -00100%1
9XYL_GOL_C_804 100% 51% 0.04 0.9850.6 1.28 - 100100%1
9XYL_GOL_A_806 100% 89% 0.044 0.9880.19 0.45 - -00100%1
9XYL_GOL_B_802 100% 78% 0.042 0.9840.26 0.61 - -00100%1
9XYL_GOL_B_804 100% 94% 0.043 0.9850.12 0.32 - -00100%1
9XYL_GOL_B_805 89% 83% 0.107 0.9850.3 0.47 - -10100%0.5
9XYL_GOL_E_805 87% 77% 0.105 0.9760.31 0.61 - -00100%0.5
9Q5Y_GOL_B_803 98% 89% 0.049 0.9730.16 0.46 - -00100%1
9XZZ_GOL_A_807 98% 91% 0.046 0.9670.27 0.31 - -00100%1
9Q66_GOL_B_802 98% 81% 0.047 0.9670.38 0.44 - -00100%1
9Q62_GOL_C_804 98% 60% 0.053 0.9730.32 1.19 - -00100%1
4AN0_GOL_A_1713 97% 78% 0.051 0.9670.35 0.54 - -00100%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