1XC6


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 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
1XC6_EDO_A_9008 85% 69% 0.104 0.9710.71 0.46 - -00100%1
1XC6_EDO_A_9009 83% 73% 0.1 0.960.61 0.43 - -00100%1
1XC6_EDO_A_9002 76% 75% 0.113 0.9490.55 0.42 - -00100%1
1XC6_EDO_A_9080 63% 77% 0.146 0.9420.49 0.43 - -00100%1
1XC6_EDO_A_9001 62% 74% 0.165 0.9570.56 0.43 - -00100%1
1XC6_EDO_A_9003 54% 74% 0.166 0.9330.57 0.43 - -00100%1
1XC6_EDO_A_9005 50% 72% 0.147 0.8970.66 0.42 - -00100%1
1XC6_EDO_A_9006 47% 75% 0.173 0.9140.54 0.43 - -00100%1
1XC6_EDO_A_9081 47% 74% 0.178 0.9190.58 0.43 - -00100%1
1XC6_EDO_A_9004 46% 75% 0.209 0.9460.54 0.42 - -00100%1
1XC6_EDO_A_9007 26% 73% 0.222 0.8650.59 0.44 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1