9MG0 | pdb_00009mg0


EDO: 1,2-ETHANEDIOL



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
9MG0_EDO_B_505 55% 81% 0.098 0.8660.24 0.57 - -00100%1
9MG0_EDO_B_503 50% 90% 0.111 0.860.19 0.4 - -20100%1
9MG0_EDO_B_502 50% 92% 0.118 0.8660.26 0.28 - -00100%1
9MG0_EDO_A_503 47% 94% 0.125 0.8620.31 0.15 - -20100%1
9MG0_EDO_B_504 26% 94% 0.155 0.7950.25 0.2 - -00100%1
9MG0_EDO_A_502 13% 79% 0.177 0.7190.26 0.59 - -00100%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
9MG1_EDO_B_508 60% 91% 0.115 0.9010.22 0.33 - -30100%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