Protein Model on 3bx4_A_1_E_1 (TEMPLATE: 3bx4 )

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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) A 1 (A) polymer(polypeptide(L)) [132 aa] Aggretin alpha chain :Q9I841_AGKRH
2 b E 1 (A) non-polymer(SO4) SULFATE ION 68Y 103D(G) (identity: 50.0 %/31.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:3bx4_A_1 identity=31.0%
queryA        60:SCQEKWVGYRCNCYFISSEQKTWNESRHLCASQK--SSLLQLQNTDELDFMS---------SSQQFYWIGLSY--SEEHTAWLWENGSALSQYLFPSFET: 146
                : *   *  *   **    ***** *    *  *     *       * ** *               ****     *      *  **  *         :
3bx4_A_1       4:DCDFGWSPYDQHCYQAFNEQKTWDEAEKFCRAQENGAHLASIESNGEADFVSWLISQKDELADEDYVWIGLRAQNKEQQCSSEWSDGSSVS---YENLID: 100
SecStr          :   TT EEETTEEEEEEEEEE HHHHHHHHHTSTTT EE    SHHHHHHHHHHHHT GGGTT  EEEEEEE    SSSS  B TTS B  ---    TT:    
ExpBur          :eeeeebeeeeeebbbbbeeeebbeebbeebeeeeeebebbebeeeebbebbeebbeeeeebeebebbbbeeeeeeeeeeeeeeeeeeeeee---eeeeee:    
Contact         :        b                                    b                                                      

queryA       147:FNTKNCIAYNPNGNA---LDESCEDKNRYICK: 175
                :  ** * *              **      **:
3bx4_A_1     101:LHTKKCGALEKLTGFRKWVNYYCEQMHAFVCK: 132
SecStr          :     EEEEEGGGTTTSEEEE TTS EEEEEE:    
ExpBur          :eeeebbbbbbeeeebeeeeebebeeebbbbbb:    


Input Residue Numbers for Focused Sites

ex) 2,15,123