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Entry information

Complex
AACDB_ID: 1471
PDBID: 5JW3
Chains: HL_B
Organism: Influenza A virus (A/turkey/Italy/214845/2002(H7N3)), Homo sapiens
Method: XRD
Resolution (Å): 3.75
Reference: 10.1016/j.cell.2016.05.073
Antibody
Antibody: MEDI8852 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Influenza A virus H7N3 hemagglutinin
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>5JW3_H|Chain C[auth H]|MEDI8852 heavy chain|Homo sapiens (9606)
QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSYNAVWNWIRQSPSRGLEWLGRTYYRSGWYNDYAESVKSRITINPDTSKNQFSLQLNSVTPEDTAVYYCARSGHITVFGVNVDAFDMWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP

Light Chain: L
Mutation: NULL

>5JW3_L|Chain D[auth L]|MEDI8852 light chain|Homo sapiens (9606)
MTQSPSSLSASVGDRVTITCRTSQSLSSYTHWYQQKPGKAPKLLIYAASSRGSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE

Antigen

Chain: B
Mutation: NULL

>5JW3_B|Chain B|Hemagglutinin|Influenza A virus (A/turkey/Italy/214845/2002(H7N3)) (265120)
GLFGAIAGFIENGWEGLIDGWYGFRHQNAQGEGTAADYKSTQSAIDQITGKLNRLIEKTNQQFELIDNEFTEVEKQIGNVINWTRDSMTEVWSYNAELLVAMENQHTIDLADSEMNKLYERVKRQLRENAEEDGTGCFEIFHKCDDDCMASIRNNTYDHSRYREEAMQNR

Interaction

1、Solvent accessible surface areas (SASA) were calculated (Naccess V2.1.1) for each residue in antibody and antigen, respectively. The residues with SASA loss in binding of more than 1Å2 were classified as interacting residues.

Interacting residues (ΔSASA based)

Chain residues position delta_SASA : residuesposition

H: TYR32 VAL35 ARG52 TYR54 ARG56 SER57 TYR60 ASP62 LYS68 VAL107 PHE108 GLY109 VAL110 ASN111 ASP113

L: GLN27 SER28 LEU29 SER30 SER31 TYR32 SER91 ARG92

B: GLU15 GLY16 ILE18 ASP19 GLY20 TRP21 ARG25 THR34 TYR38 LYS39 THR41 GLN42 ILE45 ASP46 ILE48 THR49 LEU52 ASP146

2、We defined interacting paratope-epitope residues by a distance cutoff of < 6 Å . Two amino acids are considered as interacting residues if they have at least one atom within a distance of 6 Å from any atom.

Interacting residues (Atom distance based)

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