Protein Model on 6tce_A_1_C_1 (TEMPLATE: 6tce )

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ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1]

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MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(SMAD3_HUMAN) A 1 (A) polymer(polypeptide(L)) [123 aa] Mothers against decapentaplegic homolog 5 :SMAD5_HUMAN
2 b C 1 (A) non-polymer(ZN) ZINC ION 64C 109C 110E 121C 126H (identity: 100.0 %/69.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6tce_A_1 identity=69.0%
queryA        10:PIVKRLLGWKKGEQN-GQEEKWCEKAVKSLVKKLKKT-GQLDELEKAITTQNVNTKCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAME: 107
                :* ********        **** ****  *******  *   *****        ** ************************* ****** *****    :
6tce_A_1       5:PAVKRLLGWKXXXXXXDEEEKWAEKAVDALVKKLKKKKGAMEELEKALSSPGQPSKCVTIPRSLDGRLQVSHRKGLPHVIYCRVWRWPDLQSHHELKPLD: 104
SecStr          :HHHHHHHT  ------ HHHHHHHHHHHHHHHHHHSSTTSHHHHHHHHSS SS     EEE  SSS EEETTEEE HHHHHHHHHT TT   GGGEEE S:    
ExpBur          :ebbeebbeee------eeeeebbeebbeebbeebeeeeebbeebeebbeeeeeeeebbbbebeeebebebeeeeebbbbbbbebbeeeebeeeebbeeee:    
Contact         :                                                        b                                           

queryA       108:LCEFAFNMKKDEVCVNPYHYQRVETPVL: 135
                : *** *  *  *** ***** *** ***:
6tce_A_1     105:ICEFPFGSKQKEVCINPYHYKRVESPVL: 132
SecStr          :S SS SSS  SEEE  TTSEEE      :    
ExpBur          :ebeebeeeeeeebbbbbebbeeeeeeee:    
Contact         : bb          b    b                                                                                 


Input Residue Numbers for Focused Sites

ex) 2,15,123