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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_SARS) | A 1 (A) | polymer(polypeptide(L)) [192 aa] | ORF3a protein :AP3A_SARS2 | |
2 | b | D 1 (A) | non-polymer(PEE) | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine | 75K 76G 78Q(H) 79F 122R 123I 140L (identity: 85.7 %/73.7 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:8eqj_A_1 identity=73.7% |
queryA 40:SLPFGWLVIGVAFLAVFQSATKIIALNKRWQLALYKGFQFICNLLLLFVTIYSHLLLVAAGMEAQFLYLYALIYFLQCINACRIIMRCWLCWKCKSKNPL: 139 :******* *** ******* *** * ******* ** * ********* ********** ** ******* **** ** ***** ****** *****: 8eqj_A_1 40:SLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPL: 139 SecStr : SHHHHHHHHHHHHHHHHHTT S SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT TTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSSHHH: ExpBur :eeeeeeeeebeeebeeeeeebeeeeeeeeebbeebeebeeebeebeeebbebbeebbeeeeeeeeeeeebeeeeeebeeeeeeeeebeebbeebebebbe: Contact : bb bb bb queryA 140:LYDANYFVCWHTHNYDYCIPYNSVTDTIVVTEGDGISTPKLKEDYQIGGYSEDRHSGVKDYVVVHGYFTEVYYQLESTQITTDTGIENATFFIFNKLV: 237 :******* **** *********** ** * ** ******* * ***** ** * *** **** *** **** * **** ** *: 8eqj_A_1 140:LYDANYFLCWHTNCYDYCIPYNSVTSSIVITSGDXXXXXXXEHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIV: 237 SecStr :H SEEEEEE SS EEEEEE S SEEEEEEE ------- EEEETTEEEE S SEEEEE SS EEEEEEEEEE HHHH TTEEEEEEEE : ExpBur :bbebeebbbbebeeebbbbbbeeeeeebebbbbe-------eeebebeeeebeeebeeeeebbbbbeeeeeebeeeeeeeeeeeeeeebbebebeeee: Contact :b |