1TOQ


AMG: methyl alpha-D-galactopyranoside

AMG is a Ligand Of Interest in 1TOQ 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 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
1TOQ_AMG_A_501 89% 57% 0.103 0.9820.55 1.07 - 200100%1
1TOQ_AMG_G_504 81% 55% 0.123 0.9770.44 1.26 - 200100%1
1TOQ_AMG_E_503 78% 53% 0.134 0.9770.53 1.25 - 200100%1
1TOQ_AMG_C_502 74% 54% 0.142 0.9720.49 1.25 - 300100%1
1JAC_AMG_A_200 93% 12% 0.074 0.9681.59 2.49 2 700100%1
1TP8_AMG_A_500 87% 49% 0.103 0.9770.56 1.4 - 100100%1
5JM1_AMG_G_205 78% 4% 0.104 0.9462.82 2.93 5 800100%1
1WS4_AMG_E_503 66% 31% 0.113 0.9171.54 1.23 3 201100%0.9369
4NDU_AMG_A_101 99% 57% 0.047 0.9810.84 0.81 1 -00100%1
4DDN_AMG_A_200 96% 28% 0.067 0.9741.89 1.03 4 100100%1
2Z49_AMG_A_1400 95% 64% 0.07 0.9740.73 0.64 1 -00100%1
1WBL_AMG_B_400 94% 28% 0.073 0.9721.33 1.56 1 400100%1
3CA5_AMG_A_267 93% 52% 0.075 0.9690.75 1.09 - -00100%1