7MA: N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide



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
5WQC_7MA_A_2001 55% 2% 0.137 0.9064.27 2.31 10 18 00100%1
5WS3_7MA_A_2001 32% 7% 0.231 0.9072.82 1.99 8 1200100%1
6TPG_7MA_A_1201 14% 57% 0.301 0.8570.89 0.76 2 100100%0.9494