6WXP


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
6WXP_EDO_A_203 67% 84% 0.158 0.9680.43 0.33 - -00100%1
6WXP_EDO_A_204 55% 77% 0.196 0.9660.4 0.51 - -00100%1
6WXP_EDO_B_205 52% 82% 0.167 0.9250.43 0.38 - -00100%1
6WXP_EDO_B_202 39% 82% 0.231 0.9410.41 0.4 - -00100%1
6WXP_EDO_A_206 37% 78% 0.22 0.9190.41 0.47 - -10100%1
6WXP_EDO_B_203 36% 85% 0.243 0.9370.42 0.32 - -00100%1
6WXP_EDO_A_202 33% 78% 0.274 0.9530.39 0.5 - -00100%1
6WXP_EDO_B_201 32% 83% 0.244 0.9180.42 0.37 - -00100%1
6WXP_EDO_C_201 31% 83% 0.238 0.9060.44 0.35 - -00100%1
6WXP_EDO_B_204 9% 81% 0.361 0.8580.42 0.4 - -00100%1
6WXP_EDO_A_205 4% 82% 0.336 0.7220.43 0.38 - -00100%1
6WXP_EDO_D_202 4% 81% 0.325 0.7070.43 0.39 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1