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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) | D 1 (B) | polymer(polypeptide(L)) [124 aa] | SMAD 3 :SMAD3_HUMAN | |
2 | b | F 1 (B) | non-polymer(ZN) | ZINC ION | 64C 109C 121C 126H (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1ozj_D_1 identity=100.0% |
queryA 9:PPIVKRLLGWKKGEQNGQEEKWCEKAVKSLVKKLKKTGQLDELEKAITTQNVNTKCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAMEL: 108 :****************************************************************************************************: 1ozj_D_1 9:PPIVKRLLGWKKGEQNGQEEKWCEKAVKSLVKKLKKTGQLDELEKAITTQNVNTKCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAMEL: 108 SecStr : HHHHHHHHS S THHHHHHHHHHHHHHHHHHHTT HHHHHHHHHH TTS EEE TTS EEETTEEE HHHHHHHHHT TT GGGEEE TT: ExpBur :eebbeebbeebeeeeeeebeebbeebbeebbeebeeeebbebbeebbeeeeeebebbbbeeeeebebebeeeeebbbbbbbebbebeebeeeebbeeeee: Contact : b queryA 109:CEFAFNMKKDEVCVNPYHYQRVET: 132 :************************: 1ozj_D_1 109:CEFAFNMKKDEVCVNPYHYQRVET: 132 SecStr : SS GGG SEEE GGGEEE : ExpBur :beebbeeeeeebbbbbbbbeeeee: Contact :b b b |