9PI9 | pdb_00009pi9


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
9PI9_EDO_C_301 87% 94% 0.084 0.9570.29 0.17 - -00100%1
9PI9_EDO_A_302 83% 88% 0.093 0.9520.42 0.26 - -00100%1
9PI9_EDO_C_303 81% 81% 0.096 0.9470.27 0.55 - -00100%1
9PI9_EDO_C_302 80% 76% 0.096 0.9430.43 0.52 - -00100%1
9PI9_EDO_A_303 74% 85% 0.129 0.960.43 0.31 - -00100%1
9PI9_EDO_D_301 69% 80% 0.101 0.9140.16 0.66 - -00100%1
9PI9_EDO_A_301 68% 72% 0.112 0.9220.36 0.72 - -00100%1
9PI9_EDO_B_302 64% 87% 0.102 0.8980.21 0.48 - -00100%1
9PI9_EDO_D_302 61% 77% 0.113 0.9010.3 0.61 - -00100%1
9PI9_EDO_B_301 45% 81% 0.124 0.8540.22 0.59 - -00100%1
9PI9_EDO_E_301 27% 73% 0.161 0.8070.35 0.69 - -10100%1
9PI9_EDO_E_304 11% 86% 0.195 0.7140.33 0.38 - -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