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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) | B 1 (B) | polymer(polypeptide(L)) [191 aa] | ORF3a protein :AP3A_SARS2 | |
2 | b | J 1 (B) | non-polymer(PEE) | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine | 75K 78Q(H) 79F 123I 127C(L) (identity: 60.0 %/73.7 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:8equ_B_1 identity=73.7% |
queryA 40:SLPFGWLVIGVAFLAVFQSATKIIALNKRWQLALYKGFQFICNLLLLFVTIYSHLLLVAAGMEAQFLYLYALIYFLQCINACRIIMRCWLCWKCKSKNPL: 139 :******* *** ******* *** * ******* ** * ********* ********** ** ******* **** ** ***** ****** *****: 8equ_B_1 40:SLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPL: 139 SecStr : THHHHHHHHHHHHHHHHHTT SSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTT TTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHT SHHH: ExpBur :eeeeeeeeebeeebeeeeeebeeeeeeeeebbeebeebeeebeebeeebbebbeebbeeeeeeeeeeeebeeeeeebeeeeeeeebeeebbebbebebbe: Contact : b bb b b queryA 140:LYDANYFVCWHTHNYDYCIPYNSVTDTIVVTEGDGISTPKLKEDYQIGGYSEDRHSGVKDYVVVHGYFTEVYYQLESTQITTDTGIENATFFIFNKLV: 237 :******* **** *********** ** * ** ******* * ***** ** * *** **** *** **** * **** ** *: 8equ_B_1 140:LYDANYFLCWHTNCYDYCIPYNSVTSSIVITSGDXXXXXXXEHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIV: 237 SecStr :H SEEEEEE SS EEEEEESS SEEEEEEE ------- EEEETTEEEE S SEEEEE SS EEEEEEEEEE TTTS TTEEEEEEEE : ExpBur :bbebeebbbbeeeeebbbbbbeeeeeebebbbbe-------eebbebeeeebeeebeeeeebbbbeeeeeeebebeeeeeeeeeeeeebeebebeeee: |