Protein Model on 8eqt_A_1_C_1 (TEMPLATE: 8eqt )

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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(AP3A_SARS2) A 1 (A) polymer(polypeptide(L)) [191 aa] ORF3a protein :AP3A_SARS2
2 b C 1 (A) non-polymer(PEE) 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine 72A 75K 76G 78H 79F 122R 123I (identity: 100.0 %/96.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:8eqt_A_1 identity=96.0%
queryA        40:SLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPL: 139
                :****************************************************************************************************:
8eqt_A_1      40:SLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPL: 139
SecStr          :   THHHHHHHHHHHHHHHHHTT    SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT  TTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSSHHH:    
ExpBur          :eeeeeeeeebeeebeeeeeebeeeeeeeeebbeebeebeeebbebeeebbebbeebbeeeeeeeeeeeebeeeeeebeeeeeeeeebeebbeebebebbe:    
Contact         :                                b  bb bb                                          bb                

queryA       140:LYDANYFLCWHTNCYDYCIPYNSVTSSIVITSGDGTTSPISEHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIVD: 238
                :**********************************        *********************************************************:
8eqt_A_1     140:LYDANYFLCWHTNCYDYCIPYNSVTSSIVITSGDXXXXXXXXHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIVD: 238
SecStr          :H   SEEEEEE SS EEEEEESS  SEEEEEE  -------- EEEETTEEEE  S   SEEEEE SS EEEEEEEEEE HHHH  TT EEEEEEE   :    
ExpBur          :bbebeebbbbebeeebbbbbeeeeeeebebbbbe--------eebebeeeebeeebebeeebbbbbeeeebebeeeeeeebeeeeeeebeebebeeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123