9C5M | pdb_00009c5m


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
9C5M_EDO_C_402 80% 81% 0.098 0.9450.43 0.4 - -00100%1
9C5M_EDO_A_404 78% 89% 0.094 0.9370.64 0.01 - -00100%1
9C5M_EDO_G_403 70% 80% 0.125 0.9440.43 0.41 - -00100%1
9C5M_EDO_G_402 65% 88% 0.092 0.8920.46 0.21 - -00100%1
9C5M_EDO_A_402 56% 77% 0.133 0.9030.43 0.5 - -10100%1
9C5M_EDO_D_402 55% 79% 0.156 0.9250.43 0.43 - -00100%1
9C5M_EDO_E_402 53% 85% 0.129 0.8880.53 0.22 - -00100%1
9C5M_EDO_A_403 52% 85% 0.116 0.8740.68 0.08 - -00100%1
9C5M_EDO_F_402 43% 86% 0.15 0.8720.54 0.18 - -00100%1
9C5M_EDO_B_402 36% 81% 0.135 0.8260.43 0.39 - -00100%1
9C5H_EDO_B_303 83% 77% 0.084 0.9420.44 0.48 - -00100%1
9C5O_EDO_B_402 78% 79% 0.087 0.930.45 0.42 - -00100%1
9C5N_EDO_B_301 74% 88% 0.102 0.9310.43 0.24 - -10100%1
9C5L_EDO_D_402 60% 80% 0.112 0.8970.58 0.28 - -00100%1
9C5K_EDO_B_303 55% 70% 0.106 0.8730.5 0.67 - -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