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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 (A) | polymer(polypeptide(L)) [126 aa] | SMAD 3 :SMAD3_HUMAN | |
2 | b | A 1 (C) | polymer(polydeoxyribonucleotide) [15 base] | Smad binding element | 33K 37S 70S 71L 74R 75L 76Q 77V 78S 81K (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1ozj_C_1 identity=100.0% |
queryA 7:FTPPIVKRLLGWKKGEQNGQEEKWCEKAVKSLVKKLKKTGQLDELEKAITTQNVNTKCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAM: 106 :****************************************************************************************************: 1ozj_C_1 7:FTPPIVKRLLGWKKGEQNGQEEKWCEKAVKSLVKKLKKTGQLDELEKAITTQNVNTKCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAM: 106 SecStr : HHHHHHHTS S HHHHHHHHHHHHHHHHHHHHTT HHHHHHHHHH TTS EEE TTS EEETTEEE HHHHHHHHHT TT SGGGEEE : ExpBur :eeeebbeebbeeeebeeeeeeeebbbebbeebbeebeeeebbeebeebbeeeeeebebbbbeeeeebebebeeeeebbbbbbbebbebeebeeeeebeee: Contact : b b bb bbbbb b queryA 107:ELCEFAFNMKKDEVCVNPYHYQRVET: 132 :**************************: 1ozj_C_1 107:ELCEFAFNMKKDEVCVNPYHYQRVET: 132 SecStr :TT TT GGG SEEE GGGEEE : ExpBur :eebeebbeeeeeebbbbbbbbeeeee: |