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Entry information

Complex
AACDB_ID: 7239
PDBID: 7MXE
Chains: HL_D
Organism: Homo sapiens, Human immunodeficiency virus 1, Macaca mulatta
Method: EM
Resolution (Å): 3.70
Reference: 10.1038/s41541-021-00387-4
Antibody
Antibody: 8ANC195 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: HIV-1 BG505 SOSIP gp41
Antigen mutation: Yes
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>7MXE_H|Chain A, G[auth H], J[auth M]|8ANC195 G52K5 Fab heavy chain|Homo sapiens (9606)
QIHLVQSGTEVKKPGSSVTVSCKAYGVNTFGLYAVNWVRQAPGQSLEYIGQIWRWKSSASHHFRGRVLISAVDLTGSSPPISSLEIKNLTSDDTAVYFCTTTSTYDRWSGLHHDGVMAFSSWGQGTLISVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHHHHHH

Light Chain: L
Mutation: NULL

>7MXE_L|Chain B, I[auth L], K[auth O]|8ANC195 G52K5 Fab light chain|Homo sapiens (9606)
DIQMTQSPSTLSASTGDTVRISCRASQSITGNWVAWYQQRPGKAPRLLIYRGAALLGGVPSRFRGSAAGTDFTLTIGNLQAEDFGTFYCQQYDTYPGTFGQGTKVEVKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: D
Mutation: I48P/T94C

>7MXE_D|Chain C, D, E[auth F]|HIV-1 Envelope Glycoprotein BG505 SOSIP.664 gp41|Human immunodeficiency virus 1 (11676)
AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD

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)

L: SER27 THR29 GLY30 ASN31 TRP32 ARG50 ASP92

D: SER612 SER613 TRP614 SER615 ASN616 ARG617 LEU629 GLN630 ASP632 LYS633 GLU634 SER636 ASN637 TYR638

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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