6HT1


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
6HT1_EDO_A_203 77% 96% 0.124 0.9640.26 0.12 - -10100%1
6HT1_EDO_A_205 63% 99% 0.135 0.930.11 0.12 - -00100%1
6HT1_EDO_A_204 30% 100% 0.189 0.8530.1 0.07 - -00100%1
6HT1_EDO_A_208 25% 100% 0.248 0.8870.1 0.09 - -00100%1
6HT1_EDO_A_207 25% 97% 0.198 0.830.23 0.1 - -00100%1
6HT1_EDO_A_206 10% 97% 0.311 0.820.2 0.14 - -00100%1
6HT1_EDO_A_209 10% 96% 0.358 0.860.27 0.08 - -00100%1
6HQ0_EDO_A_201 83% 96% 0.091 0.950.22 0.13 - -00100%1
6HT0_EDO_A_208 80% 100% 0.108 0.9570.08 0.04 - -00100%1
6T1I_EDO_A_202 76% 97% 0.096 0.9320.21 0.1 - -00100%1
6T1J_EDO_A_203 71% 100% 0.148 0.9710.08 0.02 - -00100%1
6T1N_EDO_A_208 47% 99% 0.129 0.8660.22 0.01 - -10100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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