Details

Structure visualisation

Display styles :





Display color :





Entry information

Complex
AACDB_ID: 2022
PDBID: 6APB
Chains: HL_C
Organism: human respiratory syncytial virus, Homo sapiens
Method: XRD
Resolution (Å): 3.00
Reference: 10.1016/j.immuni.2018.01.005
Antibody
Antibody: ADI-14359 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Fusion glycoprotein F0,Fusion glycoprotein F0
Antigen mutation: No
Durg Target: P03420; P11209;

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>6APB_H|Chain D[auth H]|IgG H chain|Homo sapiens (9606)
QVTLRESGPALVKPTQTLTLTCTFSGFSLSTSGMCVSWIRQPPGKALEWLARIDWDDDKYYSTSLKTRLTISKDTSKNQVVLTMTNMDPVDTATYYCARATNYDSSGYYSLYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD

Light Chain: L
Mutation: NULL

>6APB_L|Chain E[auth L]|ADI-14359 Fab Light Chain|Homo sapiens (9606)
DIQMTQSPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYSTPYTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: C
Mutation: NULL

>6APB_C|Chain A, B, C|Fusion glycoprotein F0,Fusion glycoprotein F0|Human respiratory syncytial virus (11250)
MELLILKANAITTILTAVTFCFASGQNITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLMQSTPATNNRARRELPRFMNYTLNNAKKTNVTLSKKRKRRAIASGVAVSKVLHLEGEVNKIKSALLSTNKAVVSLSNGVSVLTSKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMPITNDQKKLMSNNVQIVRQQSYSIMSIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCTTNTKEGSNICLTRTDRGWYCDNAGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAFIRKSDELLGLEVLFQ

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)

H: SER32 ARG50 ASP52 TRP53 ASP54 ASP56 TYR58 ASP99

L: GLN27 SER28 SER30 SER31 TYR32 SER67 TYR92

C: GLU31 PHE32 TYR33 GLN34 SER35 VAL40 LYS42 GLY43 PRO312 CYS313 TRP314 ASP344 SER377 GLU378 ASN380 LEU381 ASN383 VAL384 PRO389 LYS390

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)