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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(NS8_SARS2) | A 1 (A) | polymer(polypeptide(L)) [102 aa] | ORF8 protein :NS8_SARS2 | |
2 | b | C 1 (A) | non-polymer(NA) | SODIUM ION | 92E 120F (identity: 100.0 %/98.1 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7jtl_A_1 identity=98.1% |
queryA 18:QECSLQSCTQHQPYVVDDPCPIHFYSKWYIRVGARKSAPLIELCVDEAGSKSPIQYIDIGNYTVSCLPFTINCQEPKLGSLVVRCSFYEDFLEYHDVRVV: 117 :*********************************************** ***************************************************: 7jtl_A_1 4:QECSLQSCTQHQPYVVDDPCPIHFYSKWYIRVGARKSAPLIELCVDEXXSKSPIQYIDIGNYTVSCLPFTINCQEPKLGSLVVRCSFYEDFLEYHDVRVV: 103 SecStr : EEEEEE TTSEEE S TT EEEEEEEETT TTS EEESS -- SS TT EEEETTEEEESS TTEEEEEEEESSTT SSEEEEEEE: ExpBur :eeebebebeeeeebebeeebeeeeeeebbbebeeeeebeebebeeee--eeeeeeeeeeeebbeeeeebbbbbeebeebbbbbbbbeeeebeeeeebebe: Contact : b queryA 118:LDFI: 121 :****: 7jtl_A_1 104:LDFI: 107 SecStr :EEE : ExpBur :beee: Contact : b |