2024-10-26_00000207
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hard
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8YRL
Crystal structure of Aspergillus fumigatus Galactofuranosylransferase (AfGfsA) in complex with UDP and galactofuranose;
X-ray diffraction 2.37Å
Protein #1
495 residues (93% resolved)
Raw Sequence ...
HAALRFKHPVDRVAPTTQTPQIQLQPSSPGSTKTCQADPYIMPPLPFTEWLPRKNYTRAYFRPRFVSPRAEFSSLEDINVPVLPPMTVLERGMVVSPDNKDPSLPCPPIIDVDVAADDAVDETEKLLFGLATTADRLDRLLPSLLYSYGNTKAGIIVLVPESDDDLDKQMTYFRNRGLDLTLIKSPLDFTARYFGLVQAFAEHIRTKRPQTTWVSFIDDDTFWLSLPTVAEELKLFDVNKKHYIGALSEASWQVDTFGHIAFGGAGVFVSKPLLDVLEQYYDECQSWGEQPGDQKLGQCIQKYGDTPLTLWPSLYQMDMKGEVDGVYESGRKIESLHHWNSWYTKDVVKMTTVAAAAGRKSVLRRWVFDQEEYVNNSTGKSVRTFWVMTNGYSLVKYTYDENTPDDAINFDHTEKTWEEDPRGYEGRLGPLRLKDQAGVTKDRWLLREAYVVGDNVHQWYVREEDEGHSVIEIVWLGPKGGGGAGVHDYAVRKQH
Canonical Sequence ...
HAALRFKHPVDRVAPTTQTPQIQLQPSSPGSTKTCQADPYIMPPLPFTEWLPRKNYTRAYFRPRFVSPRAEFSSLEDINVPVLPPMTVLERGMVVSPDNKDPSLPCPPIIDVDVAADDAVDETEKLLFGLATTADRLDRLLPSLLYSYGNTKAGIIVLVPESDDDLDKQMTYFRNRGLDLTLIKSPLDFTARYFGLVQAFAEHIRTKRPQTTWVSFIDDDTFWLSLPTVAEELKLFDVNKKHYIGALSEASWQVDTFGHIAFGGAGVFVSKPLLDVLEQYYDECQSWGEQPGDQKLGQCIQKYGDTPLTLWPSLYQMDMKGEVDGVYESGRKIESLHHWNSWYTKDVVKMTTVAAAAGRKSVLRRWVFDQEEYVNNSTGKSVRTFWVMTNGYSLVKYTYDENTPDDAINFDHTEKTWEEDPRGYEGRLGPLRLKDQAGVTKDRWLLREAYVVGDNVHQWYVREEDEGHSVIEIVWLGPKGGGGAGVHDYAVRKQH
Non polymer #2
GZL
InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1
InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1
SMILES: C(C([C@H]1C(C([C@@H](O1)O)O)O)O)O
C(C([C@H]1C(C([C@@H](O1)O)O)O)O)O
Non polymer #3
MN
InChI=1S/Mn/q+2
InChI=1S/Mn/q+2
SMILES: [Mn+2]
[Mn+2]
Non polymer #4
UDP
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)OP(=O)(O)O)O)O
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)OP(=O)(O)O)O)O
Biounit #1
homo-dimer
Download coordinates
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Model
Reference
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