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Entry information

Complex
AACDB_ID: 2461
PDBID: 6MEK
Chains: BD_A
Organism: Hepacivirus hominis, Homo sapiens
Method: XRD
Resolution (Å): 3.10
Reference: 10.1016/j.chom.2018.10.009
Antibody
Antibody: HEPC3 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Hepatitis C virus envelope glycoprotein E2
Antigen mutation: No
Durg Target: P26664; P26664;

Sequence information

Antibody

Heavy Chain: B
Mutation: NULL

>6MEK_B|Chain B, H|HEPC3 Heavy Chain|Homo sapiens (9606)
QVQLVQSGAEVKKPGSSVKVSCKASGGTLNSYEITWVRQAPGQGLEWMGGITPIFETTYAQKFQGRVTITADESTSTTYMELSSLRPEDTAVYYCARDGVRYCGGGRCYNWFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTAGWSHPQFEK

Light Chain: D
Mutation: NULL

>6MEK_D|Chain D, J[auth L]|HEPC3 Light Chain|Homo sapiens (9606)
DIQMTQSPSSLSASVGDRVTITCRAGQNINNYLNWYQQKPGKAPKVLIYAASNLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSHSTVRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: A
Mutation: NULL

>6MEK_A|Chain A, C|E2 GLYCOPROTEIN|Hepacivirus C (3052230)
NQLINTNGSWHLNRTALNCNDSLNTGWLAGLFYHHKFDSSGCPERMASCRPLTDFDQGWGPISHANGSGPDGSSGCWHYPPRPCGIVPAKTVCGPVYCFTPSPVVVGTTDRAGAPAYNWGENDTDVFVLNNTRPPLGNWFGCTWMNSTGFTKACGAPPCAIGGVGDKTLYCPTDCFRKHPEATYSRCGSGPWITPRCLVDYPYRLWHYPCTINYTVFKIRMYVGGVEHRLEAACN

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)

B: GLN1 VAL2 GLY27 THR28 LEU29 ASN30 SER31 TYR32 GLU33 THR52 PRO53 ILE54 PHE55 GLU73 ARG94 VAL97 ARG98 TYR99 ASP101 PRO102

D: TYR49 SER56

A: LEU427 ASN428 CYS429 ASN430 ASP431 SER432 LEU433 ASN434 THR435 GLY436 TRP437 LEU438 ALA439 GLY440 PHE442 TYR443 HIS444 HIS445 LYS446 PHE447 ASP448 TRP529 GLU531

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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