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Entry information

Complex
AACDB_ID: 6491
PDBID: 8W86
Chains: AB_C
Organism: Homo sapiens
Method: XRD
Resolution (Å): 2.24
Reference: 10.1038/s41467-023-44083-4
Antibody
Antibody: DQN0385AE02 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: HLA-DQ2.5:DQ2.5-hordein-3a
Antigen mutation: Yes
Durg Target:

Sequence information

Antibody

Heavy Chain: A
Mutation: NULL

>8W86_A|Chain A, E|DQN0385AE02 Fab heavy chain|Homo sapiens (9606)
QVQLVESGGGVVQPGRSLRLSCAASGFTFSEWYFMSWVRQAPGKGLEWVASIDTGSGSIDYAGWVEGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARDIGIDYNFWGEGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVEDYFPEPVTVSWNSGALTSGVHTFPAVLESSGLYSLSSVVTVPSSSLGTKTYICNVNHKPSNTKVDKRVEPKSCDK

Light Chain: B
Mutation: NULL

>8W86_B|Chain B, F|DQN0385AE02 Fab light chain|Homo sapiens (9606)
DIQMTQSPSSLSASVGDRVTITCQTTQEISSYLNWYQQKPGQPPKLLIYYASTKAEGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCHYGISKVSFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTAKVVCLLNNFYPREAKVQWKVDNALQSGNSKESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: C
Mutation: C47S

>8W86_C|Chain C, G|HLA class II histocompatibility antigen, DQ alpha 1 chain|Homo sapiens (9606)
EDIVADHVASYGVNLYQSYGPSGQYTHEFDGDEQFYVDLGRKETVWSLPVLRQFRFDPQFALTNIAVLKHNLNSLIKRSNSTAATNEVPEVTVFSKSPVTLGQPNILICLVDNIFPPVVNITWLSNGHSVTEGVSETSFLSKSDHSFFKISYLTLLPSAEESYDCKVEHWGLDKPLLKHWEPELEVLFQ

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)

A: SER30 GLU31 TRP32 TYR33 PHE34 ASP53 SER56 SER58 ILE59 ASP60 ASP100 ILE103 TYR105

B: ILE2 GLN27 GLU28 ILE29 SER30 TYR32 TYR50 TYR90 GLY91 ILE92 SER93 LYS94

C: TYR16 PRO21 SER22 GLY23 LEU39 GLY40 LYS42 ASP57 GLN59 PHE60 LEU62 THR63 ASN64 ILE65 ALA66 VAL67 LYS69 HIS70 ASN73

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)

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