Details

Structure visualisation

Display styles :





Display color :





Entry information

Complex
AACDB_ID: 4857
PDBID: 7SCN
Chains: JK_I
Organism: Influenza A virus (A/South Canterbury/35/2000(H1N1)), Homo sapiens
Method: EM
Resolution (Å): 3.02
Reference: 10.1016/j.immuni.2022.07.006
Antibody
Antibody: 310-63E6 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Influenza A virus South Canterbury/35/2000 H1N1 NC99 hemagglutinin
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: J
Mutation: NULL

>7SCN_J|Chain C[auth E], G[auth H], K[auth J]|310-63E6 Fab, Heavy Chain|Homo sapiens (9606)
QVQLVQSGAEVKKPGSSVKVSCTASGGTFSTYQFSWVRQAPGQGLEWMGRIVPIQGMDYAQKFRGRVTITADKWTSTVYMEVTSLRSEDTAVYYCATSRSMYFYYQLDVWGRGTTVTVSS

Light Chain: K
Mutation: NULL

>7SCN_K|Chain D[auth F], H[auth K], L|310-63E6 Fab, Light Chain|Homo sapiens (9606)
EIVLTQSPGTLSLSPGERATVSCRASQSVTSTFLAWYQQRPGQAPRLLIYGASSRATGIPDRFSGSGSEADFTLTINRLEPEDFAVYYCQQYATSPWTFGQGTKVEIK

Antigen

Chain: I
Mutation: NULL

>7SCN_I|Chain B, F[auth D], J[auth I]|Hemagglutinin HA2 chain|Influenza A virus (strain A/New Zealand:South Canterbury/35/2000 H1N1) (363066)
RETRGLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADQKSTQNAINGITNKVNSVIEKMNTQFTAVGKEFNKLERRMENLNKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVKNLYEKVKSQLKNNAKEIGNGCFEFYHKCNNECMESVKNGTYDYPKYSEESKLNREKIDGVKYIPEAPRDGQAYVRKDGEWVLLSTFLGSGLNDIFEAQKIEWHEGHHHHHH

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)

J: THR535 SER537 THR538 ILE561 LYS580 TRP581 ARG606 SER607 TYR609 PHE610 TYR611 TYR612 GLN613

K: THR653 SER654 THR655 PHE656 TYR673 GLY674 SER677

I: VAL348 ASP349 GLY350 TRP351 TYR364 GLN368 THR371 GLN372 ILE375 ASN376 ILE378 THR379 VAL382 ASN383 ILE386 GLU387 THR391 GLN392

2、We defined interacting paratope-epitope residues by a distance cutoff of < 5Å . Two amino acids are considered as interacting residues if they have at least one atom within a distance of 5 Å from any atom.

Interacting residues (Atom distance based)

Download

Download sequences
Download structure
Download interacting residues (ΔSASA based)
Download interacting residues (Distance based)