2025-08-23_00000035
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medium
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9BEH
Structure of GH110A in complex with galactose-6-sulfate;
X-ray diffraction 2.25Å
Protein #1
600 residues (96% resolved)
Raw Sequence ...
MGSSHHHHHHSSGLVPRGSHMASKEVLTFEPVAQDMTPIIRSALKNVKDKDLKIVFKKGTYKFLPEYASSEYRRITNHGNGLKKIAFSLDGFDSVEIEGAGSEFVFHGQIAPFEFYNNKSVKVSNITIDWDIPFTFVAEVLSVNEKLGYRDVRPVKGDHQWDLKGGKIRFPNVDGFSYNYLGSTLAWDKNEKRVVHGGIDSKSKSDDVEDLGNGVLRIHERLKDYPPVGSLTSSKGDRETHRYAPAFQVKNSKNIVFDNVVIHHALGMGFLFEKSEDIQILNSGVYLRDGSERLISTTADATHFANCKGDILIENSRFENMLDDGANVHGTYTIVDKIIDSHTVMVKFGHFEQTGFEFTGQDDEIWFIHQPNTKRESVNTVESVNVINEAYTQIKFKNRLPKQLAKGDLLENKTWNPTFTMRKTIIKNHRARNVVLKTPLKTVIEENFFSSMMSSILFRGETFFWYESGAVEDVLIRNNTFDYVAYAGKPHAVLNITPRLSKSFNQDEIYDRNIRFENNTINSFGNRIVWADRVGGLTVSGNTINRNINQPVLHPDSPLFEFVNSENIELKNNTYNGKVQRVLIVDDSSKGTLIDDGSIK
Canonical Sequence ...
MGSSHHHHHHSSGLVPRGSHMASKEVLTFEPVAQDMTPIIRSALKNVKDKDLKIVFKKGTYKFLPEYASSEYRRITNHGNGLKKIAFSLDGFDSVEIEGAGSEFVFHGQIAPFEFYNNKSVKVSNITIDWDIPFTFVAEVLSVNEKLGYRDVRPVKGDHQWDLKGGKIRFPNVDGFSYNYLGSTLAWDKNEKRVVHGGIDSKSKSDDVEDLGNGVLRIHERLKDYPPVGSLTSSKGDRETHRYAPAFQVKNSKNIVFDNVVIHHALGMGFLFEKSEDIQILNSGVYLRDGSERLISTTADATHFANCKGDILIENSRFENMLDDGANVHGTYTIVDKIIDSHTVMVKFGHFEQTGFEFTGQDDEIWFIHQPNTKRESVNTVESVNVINEAYTQIKFKNRLPKQLAKGDLLENKTWNPTFTMRKTIIKNHRARNVVLKTPLKTVIEENFFSSMMSSILFRGETFFWYESGAVEDVLIRNNTFDYVAYAGKPHAVLNITPRLSKSFNQDEIYDRNIRFENNTINSFGNRIVWADRVGGLTVSGNTINRNINQPVLHPDSPLFEFVNSENIELKNNTYNGKVQRVLIVDDSSKGTLIDDGSIK
Non polymer #2
A1APC
InChI=1S/C6H12O9S/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/t2-,3+,4+,5-,6+/m1/s1
InChI=1S/C6H12O9S/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/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)OS(=O)(=O)O
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)OS(=O)(=O)O
Non polymer #3
CA
InChI=1S/Ca/q+2
InChI=1S/Ca/q+2
SMILES: [Ca+2]
[Ca+2]
Non polymer #4
CL
InChI=1S/ClH/h1H/p-1
InChI=1S/ClH/h1H/p-1
SMILES: [Cl-]
[Cl-]
Non polymer #5
G6S
InChI=1S/C6H12O9S/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/t2-,3+,4+,5-,6-/m1/s1
InChI=1S/C6H12O9S/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/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)OS(=O)(=O)O
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)OS(=O)(=O)O
Biounit #1
homo-dimer
Download coordinates
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Model
Reference
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