Contact Molecules for Homologous Proteins

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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
889270 275 12 P0DTC3(AP3A_SARS2) RecName: Full=ORF3a protein; Short=ORF3a;AltName: Full=Accessory protein 3a;AltName: Full=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="ORF3a protein" /id="PRO_0000449650"
1-42 TOPO_DOM /note="Extracellular"
43-61 TRANSMEM /note="Helical"
62-67 TOPO_DOM /note="Cytoplasmic"
68-93 TRANSMEM /note="Helical"
94-101 TOPO_DOM /note="Extracellular"
102-126 TRANSMEM /note="Helical"
127-275 TOPO_DOM /note="Cytoplasmic"
33-141 DOMAIN /note="CoV 3a-like viroporin TM"
145-237 DOMAIN /note="CoV 3a-like viroporin CD"
1-39 REGION /note="Disordered"
239-275 REGION /note="Disordered"
1-275 DISORDER predicted by DISOPRED

MONOMER
275
pdb_id a1 identity[%]2 description
6xdc A 100.0 AP3A_SARS2 ORF3a protein 
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
HETERO
275 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
8equ[2] C SAP_HUMAN Saposin-A[80 aa] A 100.0
/100.0		 7
/7		 AP3A_SARS2 ORF3a protein
8equ[2] F SAP_HUMAN Saposin-A[80 aa] A 100.0
/100.0		 1
/1		 AP3A_SARS2 ORF3a protein
8equ[2] D Saposin A, polyalanine model[79 aa] A 100.0
/100.0		 1
/1		 AP3A_SARS2 ORF3a protein
7kjr[4] C APOA1_HUMAN Apolipoprotein A-I[31 aa] A 100.0
/100.0		 6
/6		 AP3A_SARS2 ORF3a protein
7kjr[4] D APOA1_HUMAN Apolipoprotein A-I[31 aa] A 100.0
/100.0		 6
/6		 AP3A_SARS2 ORF3a 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.
COMPOUND
275 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7kjr[10] E PEE
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine[23 a.. 		A 100.0
/100.0		 4
/4		 AP3A_SARS2 ORF3a protein
7kjr[8] F PEE
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine[23 a.. 		A 100.0
/100.0		 4
/4		 AP3A_SARS2 ORF3a protein
8eqj[6] D PEE
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine[22 a.. 		A 100.0
/100.0		 7
/7		 AP3A_SARS2 ORF3a 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
275 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6xdc[10] B AP3A_SARS2 ORF3a protein[193 aa] A 100.0
/100.0		 42
/42		 AP3A_SARS2 ORF3a protein
8eqs[2] B AP3A_SARS ORF3a protein[192 aa] A 83.3
/76.6		 48
/48		 AP3A_SARS ORF3a 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.