8CF7


GOL: GLYCEROL

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Best-fitted instance in this entry
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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
8CF7_GOL_F_102 94% 57% 0.064 0.9651.04 0.62 - -00100%1
8CF7_GOL_A_103 90% 57% 0.083 0.9641.08 0.58 - -00100%1
8CF7_GOL_B_102 89% 56% 0.076 0.9551.07 0.65 - -00100%1
8CF7_GOL_A_102 89% 56% 0.073 0.9511.03 0.66 - -00100%1
8CF7_GOL_C_103 88% 59% 0.081 0.9561.03 0.57 - -00100%1
8CF7_GOL_E_103 87% 57% 0.084 0.9541.05 0.6 - -00100%1
8CF7_GOL_F_103 84% 56% 0.086 0.9490.94 0.77 - -00100%1
8CF7_GOL_D_102 83% 57% 0.087 0.9440.99 0.66 - -00100%1
8CF7_GOL_D_103 81% 57% 0.092 0.9441.1 0.56 - -00100%1
8CF7_GOL_C_102 80% 57% 0.091 0.940.99 0.66 - -00100%1
8CF7_GOL_B_103 79% 56% 0.1 0.9461.09 0.61 - -00100%1
8CF7_GOL_E_102 75% 55% 0.097 0.9311.1 0.67 - -00100%1
8CF7_GOL_F_104 24% 51% 0.181 0.8110.93 0.95 - -00100%1
8CF7_GOL_A_104 11% 53% 0.226 0.7390.86 0.95 - -00100%1
8CF7_GOL_D_104 1% 53% 0.281 0.379 0.86 0.97 - -20100%1
6STH_GOL_A_101 95% 67% 0.065 0.9690.56 0.7 - -00100%1
7P2H_GOL_A_102 81% 34% 0.087 0.9371.38 1.21 1 -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%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
1M5Q_GOL_W_4006 100% 0% 0.027 0.9924.89 6.2 5 300100%1
4Q6J_GOL_A_306 100% 33% 0.026 0.9950.71 1.9 - 210100%1