2024-07-06_00000311
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medium
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8YK3
Blood group B alpha-1,3-galactosidase AgaBb from Bifidobacterium bifidum, construct T7-tag_24-673;
X-ray diffraction 3.50Å
Protein #1
673 residues (92% resolved)
Raw Sequence ...
MASMTGGQQMGRDPNAGGDVVSVADYGAAADSGEDSAPAIIKAVDKAKELAAEGKNVTIAFPKGRYDIYPDKAERRTLYVSNTVGTNSSYKDKKIGILLEDTKNITVDGQGSDFVFHGKMTTFAAINSRNVTFKNFSVDFQVPTVIDLTVEKVDAGAKTATVYVPEEYNYRLSGSNIEWYSDSSPYTGATYWTASNALPYVQLYDTKTGLTVRGDVWTNPIFQNVTGITDAGNHRLVFSYSSMSDKLANATGISYQMRQTTRDHPGVFLWKDKDVTLKGIDFRFLHGFGVVGQSTDTITMDGLHFGTGEGTGRSTAGYADFVQMSGCKGVITVANSSFSNPHDDPINVHGTFLQVVEKISDTKIKVRYMHNETAGFPSFFVGDQVEFMTKGDMLPVSDSVRTVTAVDGPDGQGGDMGAGSGSLTDIVLTLDSAIPSAVAVNSHVVENITYTPEVNIHDNVFKETPTRGILVTTRKKVTIENNLFDGMGMAGIYISNDAQSWYESGPTRDVTIRGNTFRRSGSDAILVEPTNPTVSTTDTVHKNMTIEGNTFYVNGNRVLNAKSVSDLTFRDNKIYRENPDDTVTLGGDADVALAVGDTRRIDATASVSQVSGSRLFRLNGCKQVVFGGNTYDVGVKAGIDLANMGASEVNVSDDSAKVGADGLVPLEHHHHHH
Canonical Sequence ...
MASMTGGQQMGRDPNAGGDVVSVADYGAAADSGEDSAPAIIKAVDKAKELAAEGKNVTIAFPKGRYDIYPDKAERRTLYVSNTVGTNSSYKDKKIGILLEDTKNITVDGQGSDFVFHGKMTTFAAINSRNVTFKNFSVDFQVPTVIDLTVEKVDAGAKTATVYVPEEYNYRLSGSNIEWYSDSSPYTGATYWTASNALPYVQLYDTKTGLTVRGDVWTNPIFQNVTGITDAGNHRLVFSYSSMSDKLANATGISYQMRQTTRDHPGVFLWKDKDVTLKGIDFRFLHGFGVVGQSTDTITMDGLHFGTGEGTGRSTAGYADFVQMSGCKGVITVANSSFSNPHDDPINVHGTFLQVVEKISDTKIKVRYMHNETAGFPSFFVGDQVEFMTKGDMLPVSDSVRTVTAVDGPDGQGGDMGAGSGSLTDIVLTLDSAIPSAVAVNSHVVENITYTPEVNIHDNVFKETPTRGILVTTRKKVTIENNLFDGMGMAGIYISNDAQSWYESGPTRDVTIRGNTFRRSGSDAILVEPTNPTVSTTDTVHKNMTIEGNTFYVNGNRVLNAKSVSDLTFRDNKIYRENPDDTVTLGGDADVALAVGDTRRIDATASVSQVSGSRLFRLNGCKQVVFGGNTYDVGVKAGIDLANMGASEVNVSDDSAKVGADGLVPLEHHHHHH
Non polymer #2
EDO
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
SMILES: C(CO)O
C(CO)O
Non polymer #3
GLA
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O
Non polymer #4
MES
InChI=1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
InChI=1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
SMILES: C1COCC[NH+]1CCS(=O)(=O)[O-]
C1COCC[NH+]1CCS(=O)(=O)[O-]
Biounit #1
monomer
Download coordinates
Biounit #2
monomer
Download coordinates
Tube
Model
Reference
100%