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Entry information

Complex
AACDB_ID: 6234
PDBID: 8G4M
Chains: JK_B
Organism: Human immunodeficiency virus 1, Homo sapiens
Method: EM
Resolution (Å): 2.95
Reference: 10.1016/j.celrep.2023.112755
Antibody
Antibody: 2C06 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: HIV-1 BG505 DS-SOSIP envelope glycoprotein - gp41
Antigen mutation: Yes
Durg Target:

Sequence information

Antibody

Heavy Chain: J
Mutation: NULL

>8G4M_J|Chain G[auth D], I[auth H], K[auth J]|antibody heavy chain|Homo sapiens (9606)
EVQLVESGGGLVQPGGSLRLSCSASGFTFSSYAMHWVRQAPGKGLEYVSAISGNGDSTYYADSVRGRFTISRDNSKNTLYLQMSSLRAEDTAVYYCVKQAAYCTRTSCYYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKGLEVLFQ

Light Chain: K
Mutation: NULL

>8G4M_K|Chain H[auth E], J[auth K], L|antibody light chain|Homo sapiens (9606)
EIVMTQSPATLSVSPGERATLSCRASQGVSSKLAWYQQKPGQAPRLLIYGASTRATGIPARFSGSGSGTEFTLTISSLQSEDFAVYYCQQYHNWPYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: B
Mutation: T94C

>8G4M_B|Chain B[auth A], D[auth B], F|Envelope glycoprotein gp41|Human immunodeficiency virus 1 (11676)
AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD

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: SER30 SER31 ALA33 HIS35 ALA50 ILE51 GLY52 ASN53 ASP55 SER56 TYR58 GLN95 TYR98 CYS99

K: TRP94

B: GLY514 ILE515 GLY516 ALA517 VAL518 PHE519 LEU520 GLY524 SER528 ALA532 MET535 THR538 VAL539 ARG542

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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