4PSQ


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
4PSQ_EDO_A_210 59% 85% 0.173 0.9560.45 0.3 - -00100%1
4PSQ_EDO_B_203 57% 82% 0.156 0.9310.4 0.39 - -00100%1
4PSQ_EDO_B_205 51% 89% 0.195 0.9520.49 0.16 - -00100%1
4PSQ_EDO_A_205 43% 87% 0.226 0.950.43 0.27 - -00100%1
4PSQ_EDO_A_204 33% 84% 0.221 0.9010.45 0.32 - -00100%1
4PSQ_EDO_A_213 32% 82% 0.267 0.9440.45 0.34 - -00100%1
4PSQ_EDO_A_211 29% 85% 0.2 0.8580.45 0.3 - -00100%1
4PSQ_EDO_B_210 27% 87% 0.282 0.9310.45 0.25 - -10100%1
4PSQ_EDO_B_204 22% 85% 0.214 0.8280.44 0.31 - -00100%1
4PSQ_EDO_A_209 22% 86% 0.273 0.8880.43 0.29 - -00100%1
4PSQ_EDO_A_207 22% 84% 0.226 0.8390.46 0.31 - -00100%1
4PSQ_EDO_A_214 22% 85% 0.258 0.8720.47 0.28 - -00100%1
4PSQ_EDO_B_209 21% 85% 0.193 0.7980.49 0.26 - -00100%1
4PSQ_EDO_A_212 19% 87% 0.24 0.8320.47 0.23 - -00100%1
4PSQ_EDO_B_206 17% 85% 0.266 0.8430.44 0.31 - -00100%1
4PSQ_EDO_A_208 17% 88% 0.228 0.8030.48 0.19 - -00100%1
4PSQ_EDO_A_206 14% 85% 0.258 0.8060.48 0.26 - -00100%1
4PSQ_EDO_B_208 12% 84% 0.363 0.8920.46 0.3 - -00100%1
4PSQ_EDO_B_207 12% 84% 0.285 0.8110.44 0.32 - -00100%1
4PSQ_EDO_A_203 1% 88% 0.635 0.7950.47 0.21 - -00100%1
4O9S_EDO_A_203 61% 87% 0.173 0.9640.46 0.25 - -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