9MG1 | pdb_00009mg1


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
9MG1_EDO_B_508 60% 91% 0.115 0.9010.22 0.33 - -30100%1
9MG1_EDO_A_510 35% 81% 0.14 0.8260.27 0.55 - -10100%1
9MG1_EDO_B_509 26% 84% 0.151 0.7910.3 0.46 - -00100%1
9MG1_EDO_B_506 25% 91% 0.162 0.7940.22 0.36 - -00100%1
9MG1_EDO_B_505 22% 84% 0.152 0.7650.26 0.49 - -00100%1
9MG1_EDO_B_511 17% 90% 0.159 0.7390.27 0.35 - -50100%1
9MG1_EDO_B_510 15% 88% 0.155 0.7090.27 0.39 - -00100%1
9MG1_EDO_B_504 14% 86% 0.184 0.7310.2 0.5 - -20100%1
9MG1_EDO_B_507 12% 90% 0.158 0.6810.24 0.37 - -00100%1
9MG1_EDO_A_511 6% 62% 0.2 0.6220.32 1.12 - -80100%1
9MG1_EDO_A_509 5% 92% 0.201 0.6140.29 0.22 - -10100%1
9MG2_EDO_A_502 84% 92% 0.081 0.9420.23 0.29 - -00100%1
9MG3_EDO_A_511 65% 91% 0.105 0.9050.25 0.31 - -00100%1
9MG0_EDO_B_505 55% 81% 0.098 0.8660.24 0.57 - -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