04C: 1,2,4-trideoxy-4-methyl-2-{[N-(morpholin-4-ylacetyl)-L-alanyl-O-methyl-L-tyrosyl]amino}-1-phenyl-D-xylitol

04C is a Ligand Of Interest in 3UNB 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
3UNB_04C_H_301 65% 43% 0.143 0.9451.35 0.87 6 100100%1
3UNB_04C_j_301 65% 45% 0.147 0.9491.28 0.84 5 -00100%1
3UNB_04C_V_301 61% 44% 0.158 0.9471.28 0.88 4 200100%1
3UNB_04C_x_301 60% 45% 0.169 0.9561.24 0.91 3 200100%1
3UNB_04C_K_301 59% 37% 0.169 0.9511.27 1.22 4 200100%1
3UNB_04C_b_301 56% 43% 0.167 0.9381.19 1.01 2 300100%1
3UNB_04C_m_301 55% 39% 0.174 0.9441.26 1.12 3 200100%1
3UNB_04C_N_301 53% 41% 0.181 0.9421.24 1.07 3 200100%1
3UNB_04C_p_301 49% 39% 0.183 0.9321.28 1.11 4 400100%1
3UNB_04C_4_301 49% 42% 0.175 0.9221.25 1 2 300100%1
3UNB_04C_Y_301 49% 37% 0.19 0.9371.38 1.09 5 300100%1
3UNB_04C_1_301 48% 29% 0.192 0.9361.88 0.98 8 300100%1
4QZX_04C_Y_301 81% 33% 0.116 0.9671.38 1.27 3 800100%1
4QZ2_04C_Y_301 75% 38% 0.124 0.9561.32 1.12 3 600100%1
4QWX_04C_K_301 74% 38% 0.133 0.9641.28 1.17 3 900100%1
4QXJ_04C_K_301 71% 35% 0.139 0.961.36 1.21 3 800100%1
4QZ7_04C_Y_301 71% 34% 0.137 0.9571.34 1.25 3 900100%1