7tym/1/1:A/1:B |
>7tym-a1-m1-cA (length=771) [Search sequence] |
VEVCPSLDIRSEVAELRQLENCSVVEGHLQILLMFTATGEDFRGLSFPRLTQVTDYLLLF RVYGLESLRDLFPNLAVIRGTRLFLGYALVIFEMPHLRDVALPALGAVLRGAVRVEKNQE LCHLSTIDWGLLQPAPGANHIVGNKLGEECADVCPGVLGAAGEPCAKTTFSGHTDYRCWT SSHCQRVCPCPHGMACTARGECCHTECLGGCSQPEDPRACVACRHLYFQGACLWACPPGT YQYESWRCVTAERCASLHSSTFGIHQGSCLAQCPSGFTRNSSKECKVGTKTIDSIQAAQD LVGCTHVEGSLILNLRQGYNLEPQLQHSLGLVETITGFLKIKHSFALVSLGFFKNLKLIR GDAMVDGNYTLYVLDNQNLQQLGSWVAAGLTIPVGKIYFAFNPRLCLEHIYRLEEVTGTR GRQNKAEINPRTNGDRATRTLRFVSNVTEADRILLRWERYEPLEARDLLSFIVYYKESPF QNATEHSWNLLDVELPLSRTQEPGVTLASLKPWTQYAVFVRAITLTTGAQSPIVYLRTLP AAPTVPQDVISTSNSSSHLLVRWKPPTQRNGNLTYYLVLWQRLAEDGDLYLNDYCHRGLR LPTSNNDSFQKKFENFLHNDFEIQEDKVPRERAVLSGLRHFTEYRIDIHACNHAAHTVGC SAATFVFARTMPHREADGIPGKVAWEASSKNSVLLRWLEPPDPNGLILKYEIKYRRLGEE ATVLCVSRLRYAKFGGVHLALLPPGNYSARVRATSLAGNGSWTDSVAFYIL |
>7tym-a1-m1-cB (length=771) [Search sequence] |
VEVCPSLDIRSEVAELRQLENCSVVEGHLQILLMFTATGEDFRGLSFPRLTQVTDYLLLF RVYGLESLRDLFPNLAVIRGTRLFLGYALVIFEMPHLRDVALPALGAVLRGAVRVEKNQE LCHLSTIDWGLLQPAPGANHIVGNKLGEECADVCPGVLGAAGEPCAKTTFSGHTDYRCWT SSHCQRVCPCPHGMACTARGECCHTECLGGCSQPEDPRACVACRHLYFQGACLWACPPGT YQYESWRCVTAERCASLHSSTFGIHQGSCLAQCPSGFTRNSSKECKVGTKTIDSIQAAQD LVGCTHVEGSLILNLRQGYNLEPQLQHSLGLVETITGFLKIKHSFALVSLGFFKNLKLIR GDAMVDGNYTLYVLDNQNLQQLGSWVAAGLTIPVGKIYFAFNPRLCLEHIYRLEEVTGTR GRQNKAEINPRTNGDRATRTLRFVSNVTEADRILLRWERYEPLEARDLLSFIVYYKESPF QNATEHSWNLLDVELPLSRTQEPGVTLASLKPWTQYAVFVRAITLTTGAQSPIVYLRTLP AAPTVPQDVISTSNSSSHLLVRWKPPTQRNGNLTYYLVLWQRLAEDGDLYLNDYCHRGLR LPTSNNDSFQKKFENFLHNDFEIQEDKVPRERAVLSGLRHFTEYRIDIHACNHAAHTVGC SAATFVFARTMPHREADGIPGKVAWEASSKNSVLLRWLEPPDPNGLILKYEIKYRRLGEE ATVLCVSRLRYAKFGGVHLALLPPGNYSARVRATSLAGNGSWTDSVAFYIL |
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PDB ID |
7tym (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Cryo-EM Structure of insulin receptor-related receptor (IRR) in active-state captured at pH 9. The 3D refinement was applied with C2 symmetry |
Assembly ID |
1 |
Resolution |
3.4Å |
Method of structure determination |
ELECTRON MICROSCOPY |
Number of inter-chain contacts |
94 |
Sequence identity between the two chains |
1.0 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
A |
B |
UniProt accession |
P14616 |
P14616 |
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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