HQE: benzene-1,4-diol



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
4QOP_HQE_A_503 34% 85% 0.176 0.860.37 0.38 - -20100%1
4QOP_HQE_C_503 32% 67% 0.172 0.8450.48 0.77 - -20100%1
4QOP_HQE_B_503 17% 71% 0.28 0.8560.7 0.39 - -00100%1
4QOP_HQE_D_503 5% 66% 0.278 0.6940.61 0.66 - -30100%1
7NIY_HQE_A_302 98% 54% 0.063 0.9840.76 1.01 - -00100%1
5FSE_HQE_C_1583 63% 16% 0.166 0.9642.66 1.22 3 100100%1
8A18_HQE_CCC_619 47% 77% 0.162 0.90.46 0.44 - -10100%1
7NNX_HQE_A_301 37% 87% 0.215 0.9120.36 0.34 - -00100%1
4E3H_HQE_A_303 32% 27% 0.212 0.8851.75 1.35 3 110100%0.6