Protein Model on 6zmn_B_1_I_1 (TEMPLATE: 6zmn )

CurrentView:HTML5 Change to:[JAVA] DOWNLOAD:
[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

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

Window size :
[small] [medium] [large]

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(SMAD3_HUMAN) B 1 (B) polymer(polypeptide(L)) [119 aa] Mothers against decapentaplegic homolog 3 :SMAD3_HUMAN
2 b I 1 (B) non-polymer(ZN) ZINC ION 64C 109C 121C 126H (identity: 100.0 %/96.6 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6zmn_B_1 identity=96.6%
queryA        10:PIVKRLLGWKKGEQNGQEEKWCEKAVKSLVKKLKKTGQLDELEKAITTQNVNTKCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAMELC: 109
                :* ******** *     ***********************************************************************************:
6zmn_B_1       2:PAVKRLLGWKQGDE---EEKWCEKAVKSLVKKLKKTGQLDELEKAITTQNVNTKCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAMELC:  98
SecStr          :HHHHHHHHT S TH---HHHHHHHHHHHHHHHHHHTT HHHHHHHHHH  TTS   EEE  SSS EEETTEEE HHHHHHHHHT TT   GGGEEE TT :    
ExpBur          :eeeeeeeeeeeeee---eeebbeebeeebeeebeeeebbeebeebbeeeeeebebbbbeeeeebebebeeeeebbbbbbbeeeebeebeeeeebebeeeb:    
Contact         :                                                      b                                            b

queryA       110:EFAFNMKKDEVCVNPYHYQRV: 130
                :*********************:
6zmn_B_1      99:EFAFNMKKDEVCVNPYHYQRV: 119
SecStr          :TT GGGT SEEE  GGGEEE :    
ExpBur          :eebbeeeeeebbbbbbbbeee:    
Contact         :           b    b                                                                                   


Input Residue Numbers for Focused Sites

ex) 2,15,123