Protein Model on 4crw_B_1_G_1 (TEMPLATE: 4crw )

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ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1]

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MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(DDX1_HUMAN) B 1 (B) polymer(polypeptide(L)) [158 aa] PROBABLE ATP-DEPENDENT RNA HELICASE DDX6 :DDX6_HUMAN
2 b G 1 (B) non-polymer(GOL) GLYCEROL 543V(F) 544C(Y) 549R(M) 553E(H) 557N(V) (identity: 0.0 %/39.6 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:4crw_B_1 identity=39.6%
queryA       505:KMDQAIIFCRTKIDCDNLEQYFIQQGGGPDKKGHQFSCVCLHGDRKPHERKQNLERFKKGDVRFLICTDVAARGIDIHGVPYVINVTLPDEKQNYVHRIG: 604
                :   * ****        *     * *          **   *       *      *  *  * * ***   *****  *  ***   *     * ****:
4crw_B_1      32:QINQSIIFCNSSQRVELLAKKISQLG---------YSCFYIHAKMRQEHRNRVFHDFRNGLCRNLVCTDLFTRGIDIQAVNVVINFDFPKLAETYLHRIG: 122
SecStr          :  SEEEEE SSHHHHHHHHHHHHHTT---------  EEEE SSS HHHHHHHHHHHHTTSSSEEEE STT TT   TTEEEEEESS  S HHHHHHHHG:    
ExpBur          :ebebbbbbbeebeebeebbeebeeee---------bebeebbeebeeeebeebbeebeeeebebbbbbbebbeebebeebbbbbbbbbbeebebbebbbb:    
Contact         :                                      bb    b   b   b                                               

queryA       605:RVGRAERMGLAISLV: 619
                :* **    **** * :
4crw_B_1     123:RSGRFGHLGLAINLI: 137
SecStr          :GG BTTB EEEEEEE:    
ExpBur          :bbbbeeeebebbbbb:    


Input Residue Numbers for Focused Sites

ex) 2,15,123