KYN: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid



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
7P46_KYN_B_303 94% 33% 0.074 0.9711.05 1.58 - 300100%1
7P46_KYN_D_303 93% 41% 0.07 0.9661.03 1.25 1 210100%1
7P46_KYN_C_303 93% 31% 0.073 0.9681.08 1.66 1 310100%1
7P46_KYN_A_303 91% 26% 0.082 0.9691.23 1.75 1 300100%1
7P46_KYN_F_303 90% 41% 0.083 0.9670.86 1.4 1 200100%1
7P46_KYN_H_303 75% 43% 0.115 0.9490.95 1.26 1 110100%1
7P46_KYN_G_302 73% 43% 0.11 0.9381.12 1.08 1 100100%1
7P46_KYN_E_302 51% 35% 0.16 0.9131.04 1.49 1 300100%1
3AV7_KYN_C_430 98% 5% 0.052 0.972.43 2.82 4 6160100%1
6FOX_KYN_B_501 54% 32% 0.159 0.9251.58 1.14 2 210100%1
5Y66_KYN_A_503 44% 32% 0.159 0.8871.11 1.56 1 530100%1
5Y77_KYN_A_502 43% 8% 0.16 0.8821.49 3.05 3 870100%1
5NAK_KYN_A_504 35% 40% 0.163 0.8491.23 1.1 2 200100%1