7B10


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
7B10_EDO_A_203 88% 98% 0.082 0.9570.21 0.05 - -00100%1
7B10_EDO_A_212 75% 100% 0.09 0.9230.07 0.06 - -00100%1
7B10_EDO_A_207 68% 99% 0.122 0.9340.19 0.06 - -00100%1
7B10_EDO_A_210 59% 100% 0.118 0.8980.05 0.07 - -00100%1
7B10_EDO_A_208 54% 100% 0.124 0.8890.13 0.06 - -00100%1
7B10_EDO_A_213 53% 91% 0.138 0.90.25 0.32 - -40100%1
7B10_EDO_A_205 53% 97% 0.14 0.9010.21 0.11 - -00100%1
7B10_EDO_A_204 53% 100% 0.159 0.920.08 0.08 - -00100%1
7B10_EDO_A_209 36% 95% 0.145 0.8360.14 0.27 - -00100%1
7B10_EDO_A_211 26% 84% 0.26 0.9040.71 0.08 - -10100%1
7B10_EDO_A_206 10% 63% 0.155 0.6520.91 0.51 - -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