6T1I


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
6T1I_EDO_A_202 76% 97% 0.096 0.9320.21 0.1 - -00100%1
6T1I_EDO_A_203 63% 100% 0.113 0.9060.09 0.01 - -00100%1
6T1I_EDO_A_207 59% 98% 0.102 0.8810.15 0.12 - -20100%1
6T1I_EDO_A_205 51% 100% 0.118 0.8720.08 0.03 - -00100%1
6T1I_EDO_A_211 27% 96% 0.244 0.8930.1 0.27 - -40100%1
6T1I_EDO_A_204 16% 100% 0.156 0.7230.11 0.05 - -00100%1
6T1I_EDO_A_206 14% 99% 0.207 0.7520.07 0.17 - -00100%1
6T1I_EDO_A_210 10% 99% 0.279 0.7850.09 0.12 - -10100%1
6T1I_EDO_A_209 7% 96% 0.225 0.680.12 0.22 - -10100%1
6T1I_EDO_A_208 2% 99% 0.261 0.552 0.18 0.05 - -10100%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
6HT1_EDO_A_203 77% 96% 0.124 0.9640.26 0.12 - -10100%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%0.5
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