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 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
1XC6_EDO_A_9008 96% 71% 0.066 0.9740.71 0.42 - -00100%1
1XC6_EDO_A_9009 86% 74% 0.086 0.9550.62 0.39 - -00100%1
1XC6_EDO_A_9080 81% 78% 0.093 0.9430.5 0.4 - -00100%1
1XC6_EDO_A_9001 76% 76% 0.107 0.9420.56 0.4 - -00100%1
1XC6_EDO_A_9004 73% 77% 0.103 0.9280.54 0.39 - -00100%1
1XC6_EDO_A_9002 64% 76% 0.103 0.90.55 0.39 - -00100%1
1XC6_EDO_A_9005 56% 73% 0.136 0.9080.66 0.38 - -00100%1
1XC6_EDO_A_9003 55% 75% 0.148 0.9160.57 0.4 - -00100%1
1XC6_EDO_A_9006 47% 76% 0.145 0.8820.54 0.4 - -00100%1
1XC6_EDO_A_9081 42% 75% 0.151 0.870.58 0.4 - -00100%1
1XC6_EDO_A_9007 37% 74% 0.158 0.8560.59 0.41 - -00100%1
1TG7_EDO_A_9221 87% 76% 0.074 0.9470.56 0.39 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1