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DOWNLOAD: [sequence-replaced 3D model] [for PyMOL] [3D template] [Modeller script]
ALL MOLECULES IN THE BIOLOGICAL UNIT: |
MOLECULES | contact sites | |||||
model | mark | query | asym_id oper (auth_asym_id) |
type | description | a(query A) |
1 | a | A(AP3A_SARS2) | B 1 (B) | polymer(polypeptide(L)) [191 aa] | ORF3a protein :AP3A_SARS2 | |
2 | b | E 1 (B) | non-polymer(PEE) | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine | 61K 62I 63I 64T (identity: 100.0 %/96.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:8eqt_B_1 identity=96.0% |
queryA 40:SLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPL: 139 :****************************************************************************************************: 8eqt_B_1 40:SLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPL: 139 SecStr : THHHHHHHHHHHHHHHHHTT SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT TTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSSHHH: ExpBur :eeeeeeeeebeeebeeeeeebeeeeeeeeebbeebeebeeebbebeeebbebbeebbeeeeeeeeeeeebeeeeeebeeeeeeeeebeebbeebebebbe: Contact : bbbb queryA 140:LYDANYFLCWHTNCYDYCIPYNSVTSSIVITSGDGTTSPISEHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIVD: 238 :********************************** *********************************************************: 8eqt_B_1 140:LYDANYFLCWHTNCYDYCIPYNSVTSSIVITSGDXXXXXXXXHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIVD: 238 SecStr :H SEEEEEE SS EEEEEESS SEEEEEE -------- EEEETTEEEE S SEEEEE SS EEEEEEEEEE HHHH TT EEEEEEE : ExpBur :bbebeebbbbebeeebbbbbeeeeeeebebbbbe--------eebebeeeebeeebebeeebbbbbeeeebebeeeeeeebeeeeeeebeebebeeeee: |