Protein Model on 5ew6_A_1_C_1 (TEMPLATE: 5ew6 )

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 a(query A)
1 a A(KLRD1_HUMAN) A 1 (A) polymer(polypeptide(L)) [442 aa] C-type mannose receptor 2 :MRC2_HUMAN
2 b C 1 (A) non-polymer(NA) SODIUM ION 145E 147F(N) 148N 163D (identity: 75.0 %/27.6 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:5ew6_A_1 identity=27.6%
queryA        61:CQEKWVGYRCNCYFISSEQKTWNESRHLCASQKSSLLQLQNTDELDFMSS----SQQFYWIGLSYSEEHTAWLWENGSALSQYLFPSFETFNTK----NC: 152
                :*   *      **    *   * **   *      *       ** *            ****          *  **  *      **  *       *:
5ew6_A_1     354:CEPSWQPFQGHCYRLQAEKRSWQESKKACLRGGGDLVSIHSMAELEFITKQIKQEVEELWIGLNDLKLQMNFEWSDGSLVSFTHWHPFEPNNFRDSLEDC: 453
SecStr          :  TT EEETTEEEEEEEEEE HHHHHHHHHHTT EE    SHHHHHHHHHHTTTT  EEEEEEE SSSTTB EETT        B TT    TTT SSEE:    
ExpBur          :eeeebeeeeeebbeebeeeeebeebeebbeeeebbbbbbeeeebbebbbeebbeebebbbbbbbbeeeebbbebeeeeebebbbbbeebbebbeebeebb:    
Contact         :                                                                                        b bb        

queryA       153:IA-YNPNGNALDESCEDKNRYICKQ: 176
                :     * *   *  *      *** :
5ew6_A_1     454:VTIWGPEGRWNDSPCNQSLPSICKK: 478
SecStr          :EEEETTTTEEEEEETT  EEEEEEE:    
ExpBur          :bbbebeebbbbbbebeeebbbbbbb:    
Contact         :           b                                                                                        


Input Residue Numbers for Focused Sites

ex) 2,15,123