Protein Model on 1umr_D_11_B_9 (TEMPLATE: 1umr )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:3]

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(KLRD1_HUMAN) D 11 (D) polymer(polypeptide(L)) [125 aa] CONVULXIN BETA :CVXB_CRODU
2 b B 9 (B) polymer(polypeptide(L)) [135 aa] CONVULXIN ALPHA :CVXA_CRODU 61C 62Q(P) 63E(S) 93K(H) (identity: 25.0 %/28.4 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:1umr_D_11 identity=28.4%
queryA        61:CQEKWVGYRCNCYFISSEQKTWNESRHLCASQK--SSLLQLQNTDELDFM------SSSQQFYWIGLSYSEEHTAWLWENGSALSQYLFPSFETFNTK-N: 151
                :*   *  *   **       **      *  *   * *     * * **       *    * ***         * *  *        *          :
1umr_D_11      4:CPSHWSSYDRYCYKVFKQEMTWADAEKFCTQQHTGSHLVSFHSTEEVDFVVKMTHQSLKSTFFWIGANNIWNKCNWQWSDGTK------PEYKEWHEEFE:  97
SecStr          :  TT EEETTEEEEEEEEEEEHHHHHHHHHHHSTT EE   S HHHHHHHHHHHHHH SSSEEE S   TTTTS    TTS  ------ SS       E:    
ExpBur          :beeebeeeeeebbebbeeebebeebbeebeeeeeebebbebeeeebbeebbebbeeebeeeebbbeeeeeeeeeeeeeeeeee------eeeeeeeeeeb:    
Contact         :bbb                             b                                                                   

queryA       152:C-IAYNPNGNALDESCEDKNRYICK: 175
                :* *        *   * *     **:
1umr_D_11     98:CLISRTFDNQWLSAPCSDTYSFVCK: 122
SecStr          :EEEEETT S EEEEETTSEEEEEEE:    
ExpBur          :bbbbebeeeeeeebebeeeebbbbb:    


Input Residue Numbers for Focused Sites

ex) 2,15,123