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Entry information

Complex
AACDB_ID: 3299
PDBID: 6Z3P
Chains: HL_C
Organism: Enterovirus A71, Homo sapiens
Method: EM
Resolution (Å): 2.80
Reference: 10.1038/s41467-020-19013-3
Antibody
Antibody: 38-3-11A Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Enterovirus 71 (EV71) VP3 protein
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>6Z3P_H|Chain E[auth H]|heavy chain|Homo sapiens (9606)
MGWSCIILFLVATATGVHSEVQLVQSGAEVKKPGESLKISCKGSGYSFTSYWIGWVRQMPGKGLEWMGIIYPGDSDTRYSPSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARLHSSSWFYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDK

Light Chain: L
Mutation: NULL

>6Z3P_L|Chain F[auth L]|light chain|Homo sapiens (9606)
MGWSCIILFLVATATGVHSDIQMTQSPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYSTPRTFGPGTKVDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: C
Mutation: NULL

>6Z3P_C|Chain C|VP3|Enterovirus A71 (39054)
GFPTELKPGTNQFLTTDDGVSAPILPNFHPTPCIHIPGEVRNLLELCQVETILEVNNVPTNATSLMERLRFPVSAQAGKGELCAVFRADPGRDGPWQSTMLGQLCGYYTQWSGSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLVIPWISNTHYRAHARDGVFDYYTTGLVSIWYQTNYVVPIGAPNTAYIIALAAAQKNFTMKLCKDTSHILQTASIQ

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: THR30 SER31 TRP33 TYR52 ASP55 ASP57 ARG59 SER102 SER103 TRP104 PHE105 TYR106

L: SER28 SER30 SER31 TYR32

C: PRO72 SER74 ALA75 GLN76 ALA77 LYS79 GLU81 LYS144 ASP145 ILE206 ASN210 THR211

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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