1VKP


EDO: 1,2-ETHANEDIOL

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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
1VKP_EDO_B_905 91% 78% 0.068 0.9550.2 0.67 - -00100%1
1VKP_EDO_B_904 83% 81% 0.087 0.9460.27 0.54 - -00100%1
1VKP_EDO_A_907 65% 74% 0.124 0.9260.32 0.67 - -00100%1
1VKP_EDO_A_901 60% 87% 0.107 0.8910.23 0.47 - -00100%1
1VKP_EDO_A_902 60% 79% 0.144 0.9290.33 0.54 - -00100%1
1VKP_EDO_A_910 59% 90% 0.096 0.8760.28 0.34 - -00100%1
1VKP_EDO_A_903 38% 66% 0.166 0.8670.28 1 - -20100%1
1VKP_EDO_B_912 37% 74% 0.207 0.9030.28 0.71 - -00100%1
1VKP_EDO_A_906 36% 84% 0.185 0.8790.22 0.53 - -10100%1
1VKP_EDO_B_911 33% 66% 0.217 0.8960.56 0.73 - -70100%1
1VKP_EDO_A_908 31% 89% 0.235 0.9050.19 0.43 - -30100%1
1VKP_EDO_B_909 30% 82% 0.197 0.8590.29 0.51 - -10100%1
1VKP_EDO_B_913 18% 80% 0.188 0.7750.31 0.52 - -00100%1
2Q3U_EDO_B_904 89% 80% 0.077 0.9550.43 0.42 - -00100%12
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1