3JQM


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
3JQM_EDO_I_160 62% 81% 0.13 0.9230.51 0.31 - -00100%1
3JQM_EDO_G_161 49% 83% 0.187 0.9350.55 0.24 - -00100%1
3JQM_EDO_H_161 46% 82% 0.2 0.9360.52 0.29 - -00100%1
3JQM_EDO_C_161 39% 80% 0.192 0.8980.52 0.33 - -00100%1
3JQM_EDO_G_160 37% 80% 0.172 0.870.5 0.34 - -00100%1
3JQM_EDO_B_162 34% 81% 0.232 0.9170.6 0.24 - -10100%1
3JQM_EDO_B_160 34% 83% 0.244 0.9270.43 0.36 - -00100%1
3JQM_EDO_I_161 28% 81% 0.219 0.8720.51 0.31 - -10100%1
3JQM_EDO_D_161 16% 82% 0.333 0.9070.46 0.34 - -10100%1
3JQM_EDO_D_160 15% 81% 0.287 0.8510.48 0.34 - -00100%1
3JQM_EDO_G_163 13% 81% 0.248 0.7840.55 0.27 - -00100%1
3JQM_EDO_B_161 10% 81% 0.262 0.7650.54 0.28 - -00100%1
3JQM_EDO_F_161 9% 81% 0.346 0.8350.47 0.35 - -00100%1
3JQM_EDO_A_162 8% 81% 0.325 0.8060.57 0.26 - -00100%1
3JQM_EDO_G_162 6% 82% 0.189 0.6180.56 0.25 - -00100%1
3JQM_EDO_A_163 5% 81% 0.299 0.7150.57 0.26 - -00100%1
3JQM_EDO_H_162 2% 84% 0.474 0.7880.54 0.24 - -00100%1
3JQM_EDO_F_162 1% 81% 0.24 0.34 0.57 0.26 - -00100%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