4do4/1/1:A/1:B |
>4do4-a1-m1-cA (length=387) [Search sequence] |
LDNGLLQTPPMGWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNI DDCWIGGRDASGRLMPDPKRFPHGIPFLADYVHSLGLKLGIYADMGNFTCMGYPGTTLDK VVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKMAAALNATGRPIAFSCSWPAYEGGLP PRVQYSLLADICNLWRNYDDIQDSWWSVLSILNWFVEHQDILQPVAGPGHWNDPDMLLIG NFGLSLEQSRAQMALWTVLAAPLLMSTDLRTISAQNMDILQNPLMIKINQDPLGIQGRRI HKEKSLIEVYMRPLSNKASALVFFSCRTDMPYRYHSSLGQLNFTGSVIYEAQDVYSGDII SGLRDETNFTVIINPSGVVMWYLYPIK |
>4do4-a1-m1-cB (length=400) [Search sequence] |
LDNGLLQTPPMGWLAWERFRCNINCDEDPKNCISEQLFMEMADRMAQDGWRDMGYTYLNI DDCWIGGRDASGRLMPDPKRFPHGIPFLADYVHSLGLKLGIYADMGNFTCMGYPGTTLDK VVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKMAAALNATGRPIAFSCSWPAYEGGLP PRVQYSLLADICNLWRNYDDIQDSWWSVLSILNWFVEHQDILQPVAGPGHWNDPDMLLIG NFGLSLEQSRAQMALWTVLAAPLLMSTDLRTISAQNMDILQNPLMIKINQDPLGIQGRRI HKEKSLIEVYMRPLSNKASALVFFSCRTDMPYRYHSSLGQLNFTGSVIYEAQDVYSGDII SGLRDETNFTVIINPSGVVMWYLYPIKNLEMSQQHHHHHH |
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PDB ID |
4do4 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Pharmacological chaperones for human alpha-N-acetylgalactosaminidase |
Assembly ID |
1 |
Resolution |
1.4Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
79 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
23045655 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
A |
B |
UniProt accession |
P17050 |
P17050 |
Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
Function annotation |
BioLiP:4do4A |
BioLiP:4do4B |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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Other dimers with similar sequences and structures |
3h53/1/1:A/1:B 3h54/1/1:A/1:B 3h55/1/1:A/1:B 3igu/1/1:A/1:B 4do5/1/1:A/1:B 4do6/1/1:A/1:B |
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