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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_SARS | |
2 | b | F 1 (B) | non-polymer(PEE) | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine | 62I 63I 64A 74Y (identity: 100.0 %/97.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:8eqs_A_1 identity=97.0% |
queryA 40:SLPFGWLVIGVAFLAVFQSATKIIALNKRWQLALYKGFQFICNLLLLFVTIYSHLLLVAAGMEAQFLYLYALIYFLQCINACRIIMRCWLCWKCKSKNPL: 139 :****************************************************************************************************: 8eqs_A_1 40:SLPFGWLVIGVAFLAVFQSATKIIALNKRWQLALYKGFQFICNLLLLFVTIYSHLLLVAAGMEAQFLYLYALIYFLQCINACRIIMRCWLCWKCKSKNPL: 139 SecStr : SHHHHHHHHHHHHHHHHHTT SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTTTSHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSSHHH: ExpBur :eeeeeeeeebeeebeebeebbeeeeeeeeebbeeebeeeeebeebeeebbebbeeeeeeeeeeeeeeeebeeeeeebeebeeeeeebeebbeebebebbe: Contact : bbb b queryA 140:LYDANYFVCWHTHNYDYCIPYNSVTDTIVVTEGDGISTPKLKEDYQIGGYSEDRHSGVKDYVVVHGYFTEVYYQLESTQITTDTGIENATFFIFNKLV: 237 :*********************************** *********************************************************: 8eqs_A_1 140:LYDANYFVCWHTHNYDYCIPYNSVTDTIVVTEGDGXXXXXXKEDYQIGGYSEDRHSGVKDYVVVHGYFTEVYYQLESTQITTDTGIENATFFIFNKLV: 237 SecStr :H SEEEEEE SS EEEEEESS SEEEEEEE ------ EEEETTEEEE S SEEEEE SS EEEEEEEEEE HHHH TT EEEEEEE : ExpBur :bbebeebbbbebeeeebbbbbeeeeeebebbbbee------eeebebeeeebeeebeeeeebbbbbeeeebebeeeeeeeeeeeeeeebeebebeeee: |