Protein Model on 1x2t_B_1_G_1 (TEMPLATE: 1x2t )

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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(KLRD1_HUMAN) B 1 (B) polymer(polypeptide(L)) [123 aa] Coagulation factor IX/factor X-binding protein B chain :IXB_TRIFL
2 b G 1 (B) non-polymer(1PE) PENTAETHYLENE GLYCOL 124E(N) 128W 140L(K) 142P(W) 145E (identity: 40.0 %/27.7 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:1x2t_B_1 identity=27.7%
queryA        61:CQEKWVGYRCNCYFISSEQKTWNESRHLCASQKSS--LLQLQNTDELDFM------SSSQQFYWIGLSYSEEHTAWLWENGSALSQYLFPSFETFNTKNC: 152
                :*   *  *   **   ** * *      *  *     *   *   * **              * ***       * * *   *  *     *      *:
1x2t_B_1       2:CPSDWSSYEGHCYKPFSEPKNWADAENFCTQQHAGGHLVSFQSSEEADFVVKLAFQTFGHSIFWMGLSNVWNQCNWQWSNAAML-RYKAWAEESY----C:  96
SecStr          :  TTSEEETTEEEEEEEEEE HHHHHHHHHTTSTT EE   SSHHHHHHHHHHHHHHH S EEE S   TTTTS    TT    -     S S E----E:    
ExpBur          :beeebeebeeebbbbbeeeeebeebbebbeeeeeebebbebeeeebbeebbebbeeeeeeeebbbeeeeeeeeeeeeeeeeeee-eeeeeeeeee----b:    
Contact         :                                                                       b   b           b b  b       

queryA       153:IAYNPNGNAL-DESCEDKNRYICKQQ: 177
                :       *      *       *  *:
1x2t_B_1      97:VYFKSTNNKWRSRACRMMAQFVCEFQ: 122
SecStr          :EEEETT S  EEEETTS EEEEEEEE:    
ExpBur          :bbbebeeeeeeeebbeeebbbbbbbe:    


Input Residue Numbers for Focused Sites

ex) 2,15,123