Protein Model on 2ogp_A_1 (TEMPLATE: 2ogp )

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)) [97 aa] Partitioning-defective 3 homolog :PARD3_RAT
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:2ogp_A_1 identity=32.4%
queryA       262:ARDIPLGATVRNEMDSVIISRIVKGGAAEKSGLLHEGDEVLEINGIEIRGKDVNEVFDLL--SDMHGTLTFVLIPSQQ: 337
                : **   *              *   ***   * *  **   * **    **   **  **    * **          :
2ogp_A_1      24:SRDVTIGGSA-----PIYVKNILPRGAAIQDGRLKAGDRLIEVNGVDLAGKSQEEVVSLLRSTKMEGTVSLLVFRQEE:  96
SecStr          :E   SSSS  ----- EEEEEE SSSHHHHHT   SSEEEEEETTEE SSS HHHHHHHHHH  SS EEEEEEEE   :    
ExpBur          :beeeeeeeeb-----bbebeebeeebbbeeeeebeeebbbeebeeeebeeeeeeebeebbeebeeebebebbbbeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123