4JQ1 | pdb_00004jq1


EDO: 1,2-ETHANEDIOL



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
4JQ1_EDO_B_403 88% 75% 0.083 0.9580.48 0.5 - -00100%1
4JQ1_EDO_A_403 77% 88% 0.113 0.9520.62 0.07 - -10100%1
4JTQ_EDO_B_403 98% 77% 0.051 0.9710.84 0.1 - -00100%1
4JTR_EDO_B_403 97% 60% 0.06 0.9771.28 0.3 - -00100%1
4JQ2_EDO_A_403 93% 64% 0.081 0.9760.8 0.58 - -00100%1
1XJB_EDO_B_1003 93% 52% 0.081 0.9741.16 0.7 - -10100%1
4JQA_EDO_A_403 92% 81% 0.081 0.9730.71 0.12 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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