2025-08-23_00000040
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medium
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9BEY
Structure of a lambda-carrageenan active GH2 A in complex with inhibitor;
X-ray diffraction 2.39Å
Protein #1
826 residues (97% resolved)
Raw Sequence ...
MGSSHHHHHHSSGLVPRGSHMASNDDRVSFNSGWLFSKGDHIDAAKSEFEDSRWRKLDLPHDWAIEGPFDKAYSARNGGLPVFGTAWYRKHFTLPKSTLGKSVSITFDGAMSNTEVFVNGNKVISRPFGYIAFEFDITPYLNSPGDENVISVKLSPENYSARWYSGAGIYRNTWLEINDKVHIKQWETFVSTPTITKDKAIVDYKTTVINTEKSSQPVVIKTSIKSAEGVVVDEVAQNTILPANSEHKIQQQLKISQPRLWDTEDPYRYTVVTTVVKDGNAVDVNSVPLGVRKIEFKADDGFWLNDRRVQIQGVCLHHDNGPLGAIVNTRAIERKLEIMKEMGANSVRTSHNPPSPELVELADKMGILLQVEAFDMWEIEKPAVVNGYNKDFAQWHDRDLRDMIKQYRNNPSVIMWSIGNEVMEQRKDDGWKVAKNLQRIAHDEDPTRLVTNGLSMYPDFIDKGMAQEMDIVGLNYKAYKYQEIKQAHPDWIIVGTETSSVVSTRGVYHFPIEKYNKHESKYVTSFDVITPPWAYIPDLEFENLKNNPSVMGEYIWTGFDYIGEPTPYGGRDHGNKFYWNQDWPARSSSFGAVDLVGFKKDRFYLYQSQWTKKPMVHVLPHWNWPEKVGETIPVFAYTNAEEVELFVNGQSKGRKRKGEDKVRLPVSLRYDKSVKYFDSPYRLRWDVEYQPGEIKVVAYTNDKVVSVKTVKTADKAAQIALFPDRKILSADGYDLSYITVEITDTDGNLVPDADNKINFKVEGAGEIIAVGNGDSATTAPFQADYRHAFYGKAMLIVKSNKGMAGEIKVTASAEKLISSSVVLVSQ
Canonical Sequence ...
MGSSHHHHHHSSGLVPRGSHMASNDDRVSFNSGWLFSKGDHIDAAKSEFEDSRWRKLDLPHDWAIEGPFDKAYSARNGGLPVFGTAWYRKHFTLPKSTLGKSVSITFDGAMSNTEVFVNGNKVISRPFGYIAFEFDITPYLNSPGDENVISVKLSPENYSARWYSGAGIYRNTWLEINDKVHIKQWETFVSTPTITKDKAIVDYKTTVINTEKSSQPVVIKTSIKSAEGVVVDEVAQNTILPANSEHKIQQQLKISQPRLWDTEDPYRYTVVTTVVKDGNAVDVNSVPLGVRKIEFKADDGFWLNDRRVQIQGVCLHHDNGPLGAIVNTRAIERKLEIMKEMGANSVRTSHNPPSPELVELADKMGILLQVEAFDMWEIEKPAVVNGYNKDFAQWHDRDLRDMIKQYRNNPSVIMWSIGNEVMEQRKDDGWKVAKNLQRIAHDEDPTRLVTNGLSMYPDFIDKGMAQEMDIVGLNYKAYKYQEIKQAHPDWIIVGTETSSVVSTRGVYHFPIEKYNKHESKYVTSFDVITPPWAYIPDLEFENLKNNPSVMGEYIWTGFDYIGEPTPYGGRDHGNKFYWNQDWPARSSSFGAVDLVGFKKDRFYLYQSQWTKKPMVHVLPHWNWPEKVGETIPVFAYTNAEEVELFVNGQSKGRKRKGEDKVRLPVSLRYDKSVKYFDSPYRLRWDVEYQPGEIKVVAYTNDKVVSVKTVKTADKAAQIALFPDRKILSADGYDLSYITVEITDTDGNLVPDADNKINFKVEGAGEIIAVGNGDSATTAPFQADYRHAFYGKAMLIVKSNKGMAGEIKVTASAEKLISSSVVLVSQ
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
GIF
InChI=1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6+/m1/s1
InChI=1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6+/m1/s1
SMILES: C1[C@@H]([C@@H]([C@@H](CN1)O)O)CO
C1[C@@H]([C@@H]([C@@H](CN1)O)O)CO
Biounit #1
monomer
Download coordinates
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Model
Reference
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