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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
37500 275 2 P0DTC3(AP3A_SARS2) RecName: Full=Protein 3a;AltName: Full=Accessory protein 3a;AltName: Full=Protein U274;AltName: Full=Protein X1;
QUERYSEQ
MDLFMRIFTIGTVTLKQGEIKDATPSDFVRATATIPIQASLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPLLYDANYFLCWH
TNCYDYCIPYNSVTSSIVITSGDGTTSPISEHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIVDEPEEHVQIHTIDGSSGVVNPVMEPIYDEPTTTTSVPL
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [P0DTC3(AP3A_SARS2)]

275
region name description
1-275 CHAIN /note="Protein 3a" /id="PRO_0000449650"
35-55 TRANSMEM /note="Helical"
71-91 TRANSMEM /note="Helical"
94-114 TRANSMEM /note="Helical"
1-275 DISORDER predicted by DISOPRED (1-6,8-8,10-15,267-275)

MONOMER
275
pdb_id a1 identity[%]2 description
6xdc B 100.0 AP3A_SARS2 Protein 3a
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
HOMO
275 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6xdc[2] B AP3A_SARS2 Protein 3a[193 aa] A 100.0
/100.0
42
/42
AP3A_SARS2 Protein 3a
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.