Protein Model on 7sqc_O_1 (TEMPLATE: 7sqc )

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) O 1 (1C) polymer(polypeptide(L)) [1700 aa] FAP42 :A0A2K3D425_CHLRE
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7sqc_O_1 identity=41.3%
queryA       480:RPIILIGPQNCGQNELRQRLMNKEKDRFASAVPHTTRSRRDQEVAGRDYHFVSRQAFEADIAAGKFIEHGEFEK-----NLYGTSIDSVRQVINSGKICL: 574
                :* * * **   *   * ***     * *   * ****  *  ** * ** *    **    ***   *            *****   ** *   ** **:
7sqc_O_1     305:RLIVLVGPSGVGRGALLQRLVGELPDKFGLTVSHTTRPPREHEVQGGDYFFCEMGAFREEAAAGRLLENAPVPSANDGVHLYGTSFATVREVAATGKLCL: 404
SecStr          :SSEEEE  TTSSHHHHHHHHHHH TTTEEE  EEESS   TT  BTTTEEE  HHHHHHHHHHT EEEEEEEE SSSSEEEEEEEHHHHHHHHHHTSEEE:    
ExpBur          :eeeeebeeeeeebeeeeeeeeeebeeeeeeebeebebeeeeeeeeeeebbeeeeeebeeeeeeeeeebeeeeeeeeeeebeebeeeebeeebeeeebebe:    

queryA       575:LSLRTQSLKTLR-NSDLKPYIIFIAPPSQERL: 605
                :  *  *    ** *        *  ***   *:
7sqc_O_1     405:MGLDVQGVRSLRANKRIDGLYVFVSPPSLDEL: 436
SecStr          :EEE HHHHHHHHS TTT  EEEE   S HHHH:    
ExpBur          :beeeeebeeeeeeeeeeeebeeeeeeeeeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123