Protein Model on 1x8s_A_1 (TEMPLATE: 1x8s )

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(PALS1_HUMAN) A 1 (A) polymer(polypeptide(L)) [98 aa] CG5884-PA
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:1x8s_A_1 identity=41.7%
queryA       252:ETVKIVRIEK-ARDIPLGATVRN------------EMDSVIISRIVKGGAAEKSGLLHEGDEVLEINGIEIRGKDVNEVFDLLSDMHGTLTFVLIPS: 335
                :**   **  *   * ***   *                   *** * ** **  ***   *** * ****  **    * *        *     * :
1x8s_A_1       3:ETHRRVRLLKHGSDKPLGFYIRDGTSVRVTASGLEKQPGIFISRLVPGGLAESTGLLAVNDEVIEVNGIEVAGKTLDQVTDMMVANSSNLIITVKPA:  99
SecStr          :   EEEEEE SS      EEEEEEEEEEE SS EEEEEEEEEEEE TTSHHHHHSS  TT EEEEETTEE TT  HHHHHHHHHHT SEEEEEEE  :    
ExpBur          :eeeeebebeeeeeeeebebebeebebeeeeeeeeeeeebbbbeeeeeebbbeeeeebeeebbbbbbeeeebeeeeeeebeebbeeeeeebebbbeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123