7md5/1/1:B/1:A |
>7md5-a1-m1-cB (length=562) [Search sequence] |
HLYPGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDY LLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIE KNNELCYLATIDWSRILDSVEDNYIVLNKDDNEECGDICPGTNCPATVINGQFVERCWTH SHCQKVCPTICKSHGCTAEGLCCHSECLGNCSQPDDPTKCVACRNFYLDGRCVETCPPPY YHFQDWRCVNFSFCQDLHHKCKCHQYVIHNNKCIPECPSGYTMNSSNLLCTPCLGKVCHL LEGEKTIDSVTSAQELRGCTVINGSLIINIRGGNNLAAELEANLGLIEEISGYLKIRRSY ALVSLSFFRKLRLIRGETLEIGNYSFYALDNQNLRQLWDWSKHNLTITQGKLFFHYNPKL CLSEIHKMEEVSGTKGRQERNDIALKTNGDQASCENELLKFSYIRTSFDKILLRWEPYWP PDFRDLLGFMLFYKEAPYQNVVVDIDPPLRSNDPKSQNHPGWLMRGLKPWTQYAIFVKTL VTFSDERRTYGAKSDIIYVQTD |
>7md5-a1-m1-cA (length=682) [Search sequence] |
HLYPGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDY LLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIE KNNELCYLATIDWSRILDSVEDNYIVLNKDDNEECGDICPGTNCPATVINGQFVERCWTH SHCQKVCPTICKSHGCTAEGLCCHSECLGNCSQPDDPTKCVACRNFYLDGRCVETCPPPY YHFQDWRCVNFSFCQDLHHKCKCHQYVIHNNKCIPECPSGYTMNSSNLLCTPCLGKVCHL LEGEKTIDSVTSAQELRGCTVINGSLIINIRGGNNLAAELEANLGLIEEISGYLKIRRSY ALVSLSFFRKLRLIRGETLEIGNYSFYALDNQNLRQLWDWSKHNLTITQGKLFFHYNPKL CLSEIHKMEEVSGTKGRQERNDIALKTNGDQASCENELLKFSYIRTSFDKILLRWEPYWP PDFRDLLGFMLFYKEAPYQNVVVDIDPPLRSNDPKSQNHPGWLMRGLKPWTQYAIFVKTL VTFSDERRTYGAKSDIIYVQTDATNPSVPLDPISVSNSSSQIILKWKPPSDPNGNITHYL VFWERQAEDSELFELDYCLKGLKLPSREEHRPFEKVVNKESLVISGLRHFTGYRIELQAC NQDTPEERCSVAAYVSARTMPE |
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PDB ID |
7md5 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Insulin receptor ectodomain dimer complexed with two IRPA-9 partial agonists |
Assembly ID |
1 |
Resolution |
5.2Å |
Method of structure determination |
ELECTRON MICROSCOPY |
Number of inter-chain contacts |
11 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
B |
A |
UniProt accession |
P06213 |
P06213 |
Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
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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 |
6ce9/1/1:A/1:B 6ceb/1/1:B/1:A |
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