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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(SMAD3_HUMAN) | C 1 (C) | polymer(polypeptide(L)) [241 aa] | SMAD4 :SMAD4_HUMAN | |
2 | b | J 1 (C) | non-polymer(SO4) | SULFATE ION | 368R 373R (identity: 100.0 %/50.8 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1dd1_C_1 identity=50.8% |
queryA 229:PAFWCSISYYELNQRVGETFH--ASQPSMTVDGFTDPSNSERFCLGLLSNVNRNAAVELTRRHIGRGVRLYYIG-GEVFAECLSDSAIFVQSPNCNQRYG: 325 :* **** * * ***** * * **** *** ***** **** * * * * *** ** * * * * **** * **** *: 1dd1_C_1 36:PEYWCSIAYFEMDVQVGETFKVPSSCPIVTVDGYVDPSGGDRFCLGQLSNVHRTEAIERARLHIGKGVQLECKGEGDVWVRCLSDHAVFVQSYYLDREAG: 135 SecStr : SEEEEEEEEETTEE S EEEETT EEEEESS SSEEE SS TT HHHHHHHHTTTT EEEEEETTTEEEEEE SSS EEEE HHHHHHHT: ExpBur :beebbbbbbbbeeeebeeebebeeeeeebbbbeeeeeeeeeebbbeebebeeeeeebeebbeebeebbebbbeeebebebebebeebbbbbbebbbeeee: queryA 326:WHPA-TVCKIPPGCNLKIFNNQE-----------------------------------FAALLAQSVNQGFEAVYQLTRMCTIRMSFVKGWGAEYRRQTV: 389 : * * ** * * * * * * * * * * ********* * ** : 1dd1_C_1 136:RAPGDAVHKIYPSAYIKVFDLRQCHRQMQQQAATAQAAAAAQAAAVAGNXXXXXXXXXXAPAISLSAAAGI-GVDDLRRLCILRMSFVKGWGPDYPRQSI: 234 SecStr : TT EEEE TT EEEEE HHHHHHHHHHHHHHHHHHHHHHHHHHT ---------- S EE TTT-THHHHHHTTEEEEEES STTSS SG: ExpBur :eeeeebbbbbeeebebebbbbebbbeebeeebeeeeeebeeebeeeeee----------eeeeeeeeeeee-eeeebeebbbbebbbbebbbeeeebeeb: Contact : b b queryA 390:TSTPCWIELHLNGPLQWLDKVLTQM: 414 : ****** ** ** ** ** *: 1dd1_C_1 235:KETPCWIEIHLHRALQLLDEVLHTM: 259 SecStr :GGSSSEEEEEEHHHHHHHHHHHHTS: ExpBur :eebbbbbbbebebbebbbeebeeee: |