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

BES is a Ligand Of Interest in 3KR4 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 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
3KR4_BES_E_1003 63% 43% 0.129 0.9240.85 1.37 1 230100%1
3KR4_BES_I_1003 59% 36% 0.134 0.9180.92 1.65 - 630100%1
3KR4_BES_J_1003 55% 37% 0.15 0.9180.92 1.63 1 520100%1
3KR4_BES_D_1003 54% 50% 0.149 0.9130.79 1.12 - 330100%1
3KR4_BES_L_1003 53% 43% 0.171 0.9320.75 1.49 - 600100%1
3KR4_BES_A_1003 48% 40% 0.153 0.8960.83 1.55 - 410100%1
3KR4_BES_C_1003 46% 42% 0.153 0.8880.88 1.41 - 230100%1
3KR4_BES_K_1003 45% 39% 0.158 0.8890.89 1.56 - 440100%1
3KR4_BES_B_1003 41% 40% 0.178 0.8940.71 1.66 - 930100%1
3KR4_BES_H_1003 40% 45% 0.182 0.8930.75 1.41 - 430100%1
3KR4_BES_G_1003 40% 37% 0.172 0.8820.94 1.61 2 200100%1
3KR4_BES_F_1003 35% 41% 0.197 0.8840.76 1.57 - 500100%1
4FYR_BES_A_1014 97% 40% 0.066 0.9831.49 0.91 2 -00100%1
8PZM_BES_A_601 97% 58% 0.061 0.9770.68 0.91 - 100100%1
3H8G_BES_E_505 97% 41% 0.065 0.9781.05 1.28 2 400100%1
1XRY_BES_A_2001 91% 42% 0.092 0.9791.43 0.9 3 100100%1
4ZLA_BES_D_505 85% 25% 0.094 0.962.08 1.17 4 400100%1