3SWA


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
3SWA_EDO_A_421 81% 81% 0.093 0.9460.51 0.31 - -00100%1
3SWA_EDO_A_422 77% 82% 0.115 0.9530.37 0.42 - -00100%1
3SWA_EDO_B_420 74% 89% 0.136 0.9670.39 0.26 - -00100%1
3SWA_EDO_B_421 72% 81% 0.111 0.9330.45 0.38 - -00100%1
3SWA_EDO_A_424 67% 82% 0.108 0.9140.48 0.32 - -00100%1
3SWA_EDO_B_422 55% 85% 0.121 0.890.48 0.27 - -00100%1
3SWA_EDO_A_423 53% 83% 0.158 0.9190.36 0.42 - -00100%1
3SWA_EDO_B_424 49% 82% 0.151 0.8980.45 0.35 - -00100%1
3SWA_EDO_A_420 41% 83% 0.195 0.9090.52 0.26 - -30100%1
3SWA_EDO_B_425 37% 83% 0.193 0.8890.42 0.37 - -00100%1
3SWA_EDO_B_423 28% 84% 0.206 0.860.46 0.3 - -10100%1
3UPK_EDO_A_422 88% 85% 0.091 0.9660.49 0.26 - -00100%1
3V4T_EDO_A_508 82% 82% 0.106 0.9610.5 0.3 - -00100%1
3V5V_EDO_B_508 79% 84% 0.13 0.9750.52 0.25 - -40100%1
4E7D_EDO_D_505 78% 77% 0.1 0.9430.58 0.34 - -00100%1
3SWQ_EDO_A_422 76% 83% 0.111 0.9460.57 0.22 - -00100%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