Protein Model on 2b2x_D_1_H_1 (TEMPLATE: 2b2x )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:2]

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) D 1 (B) polymer(polypeptide(L)) [176 aa] Integrin alpha-1 :ITA1_RAT
2 b H 1 (B) non-polymer(MG) MAGNESIUM ION 162D 164S 166S 231T 264D (identity: 100.0 %/30.1 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:2b2x_D_1 identity=30.1%
queryA       155:VDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSN--TSYQFAAVQFSTSYKTEFDFSDYVKRKDP-DALLKHVKHMLLLTNTFGAINYVATEVFREELGA: 251
                : * *   *** *  *        *  *  *         *   **       **    *        *  * *      * *   *     * * *  **:
2b2x_D_1      23:LDIVIVLDGSNSIYP--WESVIAFLNDLLKRXXXGPKQTQVGIVQYGENVTHEFNLNKYSXXEEVLVAANKIVQRGGRQTMTALGIDTARKEAFTEARGA: 120
SecStr          : EEEEEEE STT   --HHHHHHHHHHHTT --- TTS EEEEEEESSSEEEEE TTS  -- HHHHHHTT      SS  HHHHHHHHHTTTSSGGGT :    
ExpBur          :ebbbbbbbbbeebee--bebbbebbeebbee---eeeeebbbbbbbbeebeeebebeeee--eebeebbeebeeeebeebbbbebbbbbbeebbeeeebb:    
Contact         :       b b b                                                                   b                    

queryA       252:RPDATKVLIIITDGEATDSGNIDAA------KDIIRYIIGIGKHF-----QTKESQETLHKFASKPASE: 309
                :*    **  * ****  *               * *  * *  *       *    *     ** *   :
2b2x_D_1     121:RXXXXKVMVIVTDGESHDNYRLKQVIQDCEDENIQRFSIAILGHYXXXXXSTEKFVEEIKSIASEPTEK: 189
SecStr          : ---- EEEEEESS  TTGGGHHHHHHHHHHTT EEEEEEE TT -----  HHHHHHHHTTS SSTTS:    
ExpBur          :e----ebbbbbbbbebebeeebeebbeebeeeebebbbbbbbeee-----eeeebbebbeebbbeeeee:    
Contact         :            b                                                                                       


Input Residue Numbers for Focused Sites

ex) 2,15,123