4BJH | pdb_00004bjh


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
4BJH_EDO_B_302 100% 79% 0.043 0.9860.53 0.33 - -00100%1
4BJH_EDO_B_303 88% 92% 0.072 0.9460.36 0.17 - -10100%1
4BJH_EDO_B_312 85% 59% 0.096 0.9620.56 0.99 - -40100%1
4BJH_EDO_B_307 63% 77% 0.115 0.9110.44 0.47 - -10100%1
4BJH_EDO_B_301 62% 77% 0.128 0.920.5 0.42 - -00100%1
4BJH_EDO_B_310 59% 88% 0.124 0.9070.48 0.19 - -00100%1
4BJH_EDO_B_308 54% 77% 0.144 0.9080.47 0.45 - -00100%1
4BJH_EDO_B_311 48% 73% 0.157 0.9010.42 0.63 - -00100%1
4BJH_EDO_B_304 46% 80% 0.139 0.8740.51 0.33 - -00100%1
4BJH_EDO_B_309 38% 78% 0.174 0.8760.41 0.49 - -00100%1
4BJH_EDO_B_306 18% 71% 0.215 0.7980.37 0.75 - -00100%1
4BJH_EDO_B_305 15% 76% 0.286 0.8440.45 0.49 - -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