Protein Model on 6xa7_B_1_I_1 (TEMPLATE: 6xa7 )

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ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:2]

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MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(PALS1_HUMAN) B 1 (B) polymer(polypeptide(L)) [96 aa] Protein scribble homolog :SCRIB_HUMAN
2 b I 1 (B) non-polymer(EDO) 1,2-ETHANEDIOL 278V(I) 300E(R) 301V 309I(V) 310R(T) (identity: 20.0 %/36.4 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6xa7_B_1 identity=36.4%
queryA       278:VIISRIVKGGAAEKSGLLHEGDEVLEINGIEIRGKDVNEVFDLLSDMHGTLTFVL: 332
                :   ***  ****   * *  ** ** ***             **     *    *:
6xa7_B_1      38:IFVSRIAEGGAAHRAGTLQVGDRVLSINGVDVTEARHDHAVSLLTAASPTIALLL:  92
SecStr          :EEEEEE TTSHHHHH    TT EEEEETTEEGGG BHHHHHHHHTSS SEEEEEE:    
ExpBur          :bbbeeeeeebbbeeeeebeeebebbbbeeeebeebebeebeebbeeeeeebebeb:    
Contact         :b                     bb       bb                                                                   


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