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DOWNLOAD: [sequence-replaced 3D model] [for PyMOL] [3D template] [Modeller script]
ALL MOLECULES IN THE BIOLOGICAL UNIT: |
MOLECULES | contact sites | |||||
model | mark | query | asym_id oper (auth_asym_id) |
type | description | a(query A) |
1 | a | A(TLR8_HUMAN) | A 1 (A) | polymer(polypeptide(L)) [241 aa] | DESIGNED PROTEIN OR465 | |
2 | b | B 1 (A) | non-polymer(CL) | CHLORIDE ION | 558V(W) 560D(N) 590N (identity: 33.3 %/36.4 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4pq8_A_1 identity=36.4% |
queryA 512:LSANSNAQVLSGTEFSAIPHVKYLDLTNNRLDFDNASALTELSDLEVLDLSYNSHYFRIAGVTHHLEFIQNFTNLKVLNLSHNNIYTLTDKYNLESKSLV: 611 : ** * * * ** * * * *** ** * * ** * ** *** **** * * : 4pq8_A_1 54:IANNSDIKSVQGIQY--LPNVRYLALGGNKLH--DISALKELTNLGWLNLSNNQLETLPQGV------FEKLTNLTTLNLSNNQLTSLPQ----------: 133 SecStr :E TTS TTGGG-- TT EEE TTS -- GGGTT TT EEE SS TTT------TTT TT EEE SS T----------: ExpBur :ebeeeebeebebbee--beebeebbbbebebe--ebebbeebeebbebbbbebebeebeeeb------beebeebebbbbbebebeebbe----------: Contact : b b b queryA 612:ELVFSGNRLDILWNDDDNRYISIFKGLKNLTRLDLSLNRLKHIPNEAFLNLPASLTELHINDNMLKFFNWTLLQQFPRLELLDLRGNKLLFLTDSLSDFT: 711 : * * ** * ** * * * * * ** * * * * * * * * * : 4pq8_A_1 134:---------------------GVFERLASLTTLNLSNNQLTSLPQGVFERL-TNLTTLNLSNNQLTSLPQGVFERLTNLTTLNLSNNQLTSLPQGVFERL: 211 SecStr :---------------------TTTTT TT EEE SS TTTTTT -TT EEE SS TTTTTT TT EEE SS TTTTTT : ExpBur :---------------------ebbeebeebeebbbbebebeebeebbbeeb-eebeebbbbebebeebeeebbeebeebeebbbbebebeebeeebbeeb: queryA 712:SSLRTLLLSHNRISHLPSGFLSEVSSLKHLDLSSNLL: 748 : ** ** ** * ** * ** * ** * *: 4pq8_A_1 212:TSLTTLNLSNNQLTSLPQGVFERLTNLKTLNLSNNQL: 248 SecStr :TT EEE SS TTTTTT TT EEE SS : ExpBur :eebeebebbebebeeeeeebbeebeeeeeeeeeebee: |