5NTD


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

BES is a Ligand Of Interest in 5NTD designated by the RCSB
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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
5NTD_BES_C_604 73% 40% 0.129 0.9550.76 1.54 1 400100%1
5NTD_BES_K_604 68% 32% 0.125 0.9351.01 1.65 2 600100%1
5NTD_BES_L_605 67% 37% 0.128 0.9370.79 1.67 - 700100%1
5NTD_BES_I_604 67% 28% 0.13 0.9371.17 1.68 2 500100%1
5NTD_BES_G_604 63% 37% 0.136 0.9310.9 1.56 2 300100%1
5NTD_BES_E_604 60% 36% 0.147 0.9330.95 1.54 2 500100%1
5NTD_BES_D_604 58% 32% 0.16 0.9390.9 1.77 2 500100%1
5NTD_BES_A_605 58% 36% 0.157 0.9350.84 1.67 1 400100%1
5NTD_BES_H_604 57% 35% 0.136 0.9120.96 1.59 1 500100%1
5NTD_BES_B_604 56% 39% 0.158 0.9310.76 1.59 - 600100%1
5NTD_BES_J_604 55% 33% 0.159 0.9281.18 1.45 3 300100%1
5NTD_BES_F_604 52% 35% 0.161 0.9170.91 1.64 - 500100%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