7Q9S


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 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
7Q9S_EDO_BBB_204 64% 99% 0.105 0.9010.07 0.17 - -00100%1
7Q9S_EDO_AAA_206 36% 100% 0.195 0.8890.04 0.12 - -20100%1
7Q9S_EDO_BBB_206 28% 100% 0.176 0.8250.05 0.09 - -00100%1
7Q9S_EDO_BBB_205 24% 98% 0.132 0.7570.07 0.21 - -00100%1
7Q9S_EDO_BBB_203 20% 97% 0.17 0.7710.05 0.25 - -30100%1
7Q9S_EDO_AAA_205 11% 99% 0.258 0.7740.05 0.16 - -10100%1
7Q9S_EDO_AAA_204 6% 97% 0.219 0.6460.07 0.26 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1