9F2F | pdb_00009f2f


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
9F2F_EDO_A_303 100% 92% 0.022 0.9970.39 0.16 - -00100%1
9F2F_EDO_C_306 100% 70% 0.025 0.9970.72 0.44 - -00100%1
9F2F_EDO_D_303 100% 93% 0.027 0.9970.29 0.2 - -00100%1
9F2F_EDO_B_303 100% 90% 0.028 0.9950.43 0.17 - -00100%1
9F2F_EDO_C_303 100% 91% 0.028 0.9950.39 0.18 - -00100%1
9F2F_EDO_C_305 100% 90% 0.042 0.9920.61 0.02 - -00100%1
9F2F_EDO_C_304 100% 71% 0.044 0.9910.87 0.28 - -10100%1
9F2F_EDO_B_304 100% 67% 0.047 0.9940.76 0.52 - -00100%1
9F2F_EDO_A_304 99% 79% 0.055 0.9830.52 0.35 - -10100%1
9F2F_EDO_B_305 98% 99% 0.07 0.9920.07 0.14 - -00100%1
9F2F_EDO_C_307 95% 98% 0.081 0.9870.08 0.2 - -00100%1
8QQA_EDO_AAA_301 89% 84% 0.077 0.9560.41 0.35 - -00100%1
8R2F_EDO_AAA_302 88% 76% 0.082 0.9570.47 0.49 - -10100%1
6QL3_EDO_A_307 86% 94% 0.084 0.9520.12 0.31 - -10100%1
8RLP_EDO_AAA_301 86% 74% 0.085 0.9530.76 0.25 - -10100%1
7ONQ_EDO_A_306 86% 96% 0.092 0.960.07 0.28 - -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