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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 2 (A) | polymer(polypeptide(L)) [104 aa] | ORF8 protein :NS8_SARS2 | |
2 | b | E 2 (A) | non-polymer(NA) | SODIUM ION | 107D 108F (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7jx6_A_2 identity=100.0% |
queryA 18:QECSLQSCTQHQPYVVDDPCPIHFYSKWYIRVGARKSAPLIELCVDEAGSKSPIQYIDIGNYTVSCLPFTINCQEPKLGSLVVRCSFYEDFLEYHDVRVV: 117 :****************************************************************************************************: 7jx6_A_2 1:QECSLQSCTQHQPYVVDDPCPIHFYSKWYIRVGARKSAPLIELCVDEAGSKSPIQYIDIGNYTVSCLPFTINCQEPKLGSLVVRCSFYEDFLEYHDVRVV: 100 SecStr : EEEEEEE TTSEEE S TTSEEEEEEEETT TTS EEESEEESSSSEEE SS S EEEETTEEEESS TTEEEEEEEESSTT SS EEEEEE: ExpBur :eeeeebebeeeeebebeeebeeeeeebbbbbeeeeeebeebebbbeeeeeebebeeeebeebbeebeebbbbbbebeebbbbbbbbeeeeeeeeeebebe: Contact : bb queryA 118:LDFI: 121 :****: 7jx6_A_2 101:LDFI: 104 SecStr :EEE : ExpBur :beee: |