BES: 2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID

BES is a Ligand Of Interest in 3FUH designated by the RCSB


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
3FUH_BES_A_720 71% 59% 0.134 0.9550.77 0.79 - -00100%1
3FTX_BES_A_720 65% 61% 0.163 0.9650.67 0.83 - -20100%1
3FUF_BES_A_720 52% 57% 0.198 0.9570.71 0.95 - -10100%1
3FUE_BES_A_720 47% 53% 0.209 0.9510.95 0.89 - 120100%1
4FYR_BES_A_1014 99% 37% 0.05 0.9791.31 1.16 1 200100%1
8PZM_BES_A_601 97% 58% 0.061 0.9770.68 0.91 - 100100%1
3H8G_BES_E_505 97% 40% 0.065 0.9781.05 1.28 2 400100%1
1XRY_BES_A_2001 91% 41% 0.092 0.9791.43 0.9 3 100100%1
4ZLA_BES_D_505 85% 22% 0.094 0.962.08 1.17 4 400100%1