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Entry information

Complex
AACDB_ID: 5681
PDBID: 7YMS
Chains: FE_A
Organism: Coxsackievirus A16
Method: EM
Resolution (Å): 2.90
Reference: 10.1038/s41467-022-35575-w
Antibody
Antibody: 9B5 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Coxsackievirus A16 (CVA16) viral particles capsid protein VP1
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: F
Mutation: NULL

>7YMS_F|Chain E[auth F]|The heavy chain of fab 9B5|Mus musculus (10090)
EVQLQQSGPELVKPGASVKMSCKTSGYTFTENTMHWVRQSHGKSLEWIGGIYPKNDDTKYNQKFKGKATLTVDKSSSTACMELRSLTSEDSAVYYCARGDYENYFYAMDYWGQGTSVTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWNSGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKL

Light Chain: E
Mutation: NULL

>7YMS_E|Chain F[auth E]|The light chain of fab 9B5|Mus musculus (10090)
DIQMTQSPASLSVSVGETVTITCRASENIYSNLAWYQQKQGKSPQLLVYAATNLADGVPSRFSGSGSGTQYSLKINSLQSEDFGTYYCQQFWDTPFTFGSGTKLAIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC

Antigen

Chain: A
Mutation: NULL

>7YMS_A|Chain A|Capsid protein VP1|Coxsackievirus A16 (31704)
GDPIADMIDQTVNNQVNRSLTALQVLPTAANTEASSHRLGTGVVPALQAAETGASSNASDKNLIETRCVLNHHSTQETAIGNFFSRAGLVSIITMPTMGTQNTDGYANWDIDLMGYAQLRRKCELFTYMRFDAEFTFVVAKPNGELVPQLLQYMYVPPGAPKPTSRDSFAWQTATNPSVFVKMTDPPAQVSVPFMSPASAYQWFYDGYPTFGEHLQANDLDYGQCPNNMMGTFSIRTVGTKKSPHSITLRVYMRIKHVRAWIPRPLRNQPYLFKTNPNYKGNDIKCTSTSRDKITTL

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)

F: TYR52 ASP57 LYS59 GLU102 ASN103 TYR104 PHE105

E: GLU27 ASN28 TYR30 TRP92 ASP93 THR94

A: THR97 MET98 GLY99 THR100 GLN101 THR103 ASP104 ARG166 LYS241 LYS242 SER243 PRO244

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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