Protein Model on 6xdc_B_1 (TEMPLATE: 6xdc )

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
1 a A(AP3A_SARS) B 1 (B) polymer(polypeptide(L)) [193 aa] ORF3a protein :AP3A_SARS2
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6xdc_B_1 identity=74.2%
queryA        40:SLPFGWLVIGVAFLAVFQSATKIIALNKRWQLALYKGFQFICNLLLLFVTIYSHLLLVAAGMEAQFLYLYALIYFLQCINACRIIMRCWLCWKCKSKNPL: 139
                :*******  *** ******* *** * ******* **  * ********* ********** ** ******* **** **  ***** ****** *****:
6xdc_B_1      40:SLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPL: 139
SecStr          :   SHHHHHHHHHHHHHHHHHTT    SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH   HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTSSHHH:    
ExpBur          :eeeeeeeeebeeebeeeeeebeeeeeeeeebbeebeebeeebeebeeebbebbeebeeeeeeeeeeeeebeeeeeeeeeeeeeeeebeebbeebebebbe:    

queryA       140:LYDANYFVCWHTHNYDYCIPYNSVTDTIVVTEGDGISTPKLKEDYQIGGYSEDRHSGVKDYVVVHGYFTEVYYQLESTQITTDTGIENATFFIFNKLV: 237
                :******* ****  ***********  ** * ***        ******* *   ***** ** * ***  **** ***  **** *  **** ** *:
6xdc_B_1     140:LYDANYFLCWHTNCYDYCIPYNSVTSSIVITSGDGXXXXXXEHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIV: 237
SecStr          :HS  SEEEE B SS B  EEE S  SEEEEEEE  ------  EEEETTEEEE SS   SEEEEE SS EEEEEEEEEE HHHH  TTEEEEEEEE  :    
ExpBur          :beebeebbbbebeeeebbbbbeeeeeebebbbbee------eebbebeeeebeeeeeeeeebbbbbeeeeeebeeeeeeeeeeeeeeeeeebebeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123