Protein Model on 4bj3_A_1_G_1 (TEMPLATE: 4bj3 )

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(ITAL_HUMAN) A 1 (A) polymer(polypeptide(L)) [183 aa] INTEGRIN ALPHA-2 :ITA2_HUMAN
2 b G 1 (A) non-polymer(CL) CHLORIDE ION 288K(G) 289H(Y) 290F(L) 291Q(N) (identity: 0.0 %/29.2 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:4bj3_A_1 identity=29.2%
queryA       155:VDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSN--TSYQFAAVQFSTSYKTEFDFSDY-VKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGA: 251
                : * *   * * *  *        *       *    *  *    *        *    *  *     *          ******** *          * :
4bj3_A_1      24:IDVVVVCDESNSIYP--WDAVKNFLEKFVQGLDIGPTKTQVGLIQYANNPRVVFNLNTYKTKEEMIVATSQTSQYGGDLTNTFGAIQYARKYAYSAASGG: 121
SecStr          :EEEEEEEE STT   --HHHHHHHHHHHHHTS B SSSBEEEEEEESSSEEEEE TTT  SHHHHHHHHTT      S   HHHHHHHHHHHTTSTTTT :    
ExpBur          :ebbbbbbbbbeebeb--bebbeebbeebbeeeebbeeebbbbbbbbbeeeeeebebeeeeeeeebbebbeebeeeebeebebbebbeebbeebbeeebbe:    

queryA       252:RPDATKVLIIITDGEATDSGNIDAAKD------IIRYIIGIGKHFQ-----TKESQETLHKFASKPASEF: 310
                :*  ****    ****  *     *  *      * *  *            **         ** *    :
4bj3_A_1     122:RRSATKVMVVVTDGESHDGSMLKAVIDQCNHDNILRFGIAVLGYLNRNALDTKNLIKEIKAIASIPTERY: 191
SecStr          : TTSEEEEEEEE S  S GGGHHHHHHHHHHTT EEEEEE  SSS   HHHHHHHHHHHHTTS SSTGGG:    
ExpBur          :eeebeebbbbbbbbeeebeeeeeebbeebeeeebebbbbbbbeeeebeeeeeeebeeebeebbbeeeeeb:    
Contact         :                                          bbbbb                                                     


Input Residue Numbers for Focused Sites

ex) 2,15,123