1TG7


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
1TG7_EDO_A_9221 87% 76% 0.074 0.9470.56 0.39 - -00100%1
1TG7_EDO_A_9224 77% 75% 0.096 0.9350.57 0.4 - -00100%1
1TG7_EDO_A_9228 70% 75% 0.109 0.9270.58 0.41 - -10100%1
1TG7_EDO_A_9222 61% 76% 0.113 0.90.56 0.39 - -00100%1
1TG7_EDO_A_9226 60% 76% 0.115 0.90.57 0.39 - -10100%1
1TG7_EDO_A_9223 46% 76% 0.158 0.8940.57 0.39 - -00100%1
1TG7_EDO_A_9229 46% 77% 0.164 0.8980.47 0.46 - -20100%1
1TG7_EDO_A_9225 43% 72% 0.152 0.8750.69 0.4 - -00100%1
1TG7_EDO_A_9227 36% 74% 0.166 0.860.61 0.41 - -00100%1
1XC6_EDO_A_9008 96% 71% 0.066 0.9740.71 0.42 - -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