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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
56148 121 4 P0DTC8(NS8_SARS2) RecName: Full=ORF8 protein;AltName: Full=Non-structural protein 8; Short=ns8;Flags: Precursor;
QUERYSEQ
MKFLVFLGIITTVAAFHQECSLQSCTQHQPYVVDDPCPIHFYSKWYIRVGARKSAPLIELCVDEAGSKSPIQYIDIGNYTVSCLPFTINCQEPKLGSLVVRCSFYEDFLEYHDVRVVLDFI
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [P0DTC8(NS8_SARS2)]

121
region name description
1-15 SIGNAL
16-121 CHAIN /note="ORF8 protein" /id="PRO_0000449655"
1-9 DISORDER predicted by DISOPRED (1-9)

MONOMER
121
pdb_id a1 identity[%]2 description
7jx6 A 100.0 NS8_SARS2 ORF8 protein
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
METAL
121 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7jx6[2] E NA
SODIUM ION[1 atoms]
A 100.0
/100.0
2
/2
NS8_SARS2 ORF8 protein
7jx6[2] D NA
SODIUM ION[1 atoms]
A 100.0
/100.0
2
/2
NS8_SARS2 ORF8 protein
7jx6[2] C NA
SODIUM ION[1 atoms]
A 100.0
/100.0
4
/4
NS8_SARS2 ORF8 protein
7jx6[2] F NA
SODIUM ION[1 atoms]
B 100.0
/100.0
4
/4
NS8_SARS2 ORF8 protein
7jx6[2] C NA
SODIUM ION[1 atoms]
A 100.0
/100.0
1
/1
NS8_SARS2 ORF8 protein
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.
HOMO
121 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7jtl[8] B NS8_SARS2 Nonstructural protein NS8[100 aa] A 100.0
/100.0
15
/15
NS8_SARS2 Nonstructural protein NS8
7jx6[2] B NS8_SARS2 ORF8 protein[88 aa] A 100.0
/100.0
4
/4
NS8_SARS2 ORF8 protein
7jx6[2] B NS8_SARS2 ORF8 protein[88 aa] A 100.0
/100.0
17
/17
NS8_SARS2 ORF8 protein
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.