6HT0


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
6HT0_EDO_A_208 80% 100% 0.108 0.9570.08 0.04 - -00100%1
6HT0_EDO_A_203 55% 98% 0.143 0.9110.2 0.06 - -10100%1
6HT0_EDO_A_209 52% 100% 0.175 0.9330.11 0.08 - -00100%1
6HT0_EDO_A_205 47% 93% 0.165 0.9030.13 0.34 - -00100%1
6HT0_EDO_A_206 33% 97% 0.178 0.8580.17 0.16 - -00100%1
6HT0_EDO_A_202 28% 98% 0.122 0.7720.18 0.1 - -10100%1
6HT0_EDO_A_207 24% 88% 0.204 0.8320.49 0.2 - -00100%1
6HT0_EDO_A_204 4% 95% 0.241 0.6250.22 0.17 - -00100%1
6HQ0_EDO_A_201 83% 96% 0.091 0.950.22 0.13 - -00100%1
6HT1_EDO_A_203 77% 96% 0.124 0.9640.26 0.12 - -10100%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
6HPX_EDO_A_203 70% 100% 0.11 0.9270.05 0.12 - -10100%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