UN1: 2-AMINOHEXANEDIOIC ACID

UN1 is a Ligand Of Interest in 6O4I designated by the Author


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
6O4I_UN1_B_601 92% 42% 0.078 0.9690.93 1.32 - 100100%1
6O4I_UN1_D_601 90% 36% 0.075 0.9560.98 1.51 - 210100%1
6O4I_UN1_H_601 88% 42% 0.073 0.9491.06 1.19 - -00100%1
6O4I_UN1_F_601 87% 34% 0.086 0.9561.01 1.6 - 400100%1
6O4I_UN1_G_601 82% 38% 0.086 0.9421.01 1.41 - 210100%1
6O4I_UN1_E_601 74% 35% 0.084 0.9121.13 1.43 - 200100%1
6O4I_UN1_A_601 72% 39% 0.11 0.9331.13 1.27 - 100100%1
6O4I_UN1_C_601 61% 39% 0.125 0.9141.01 1.37 - 200100%1
6O4G_UN1_B_601 79% 41% 0.111 0.9560.97 1.3 - -10100%1
6O4F_UN1_B_601 38% 37% 0.188 0.8911.06 1.4 - 200100%0.72
7P3L_UN1_A_407 98% 63% 0.045 0.9820.48 0.91 - -0091%0.9091