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Entry information

Complex
AACDB_ID: 2459
PDBID: 6MEJ
Chains: AB_C
Organism: Homo sapiens, Hepacivirus hominis
Method: XRD
Resolution (Å): 2.80
Reference: 10.1016/j.chom.2018.10.009
Antibody
Antibody: HEPC46 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Hepatitis C virus envelope glycoprotein E2
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: A
Mutation: NULL

>6MEJ_A|Chain A|antibody HEPC46 Heavy Chain|Homo sapiens (9606)
QVQLVQSGAEVKKPGASVKVSCKASGYIFTSHGISWVRQAPGQGLEWMGWISVYNGYTNYAQNLQGRVTMTTDTSTSTAYMELRSLRSDDTAVYFCARASQIRGVDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHHHHHH

Light Chain: B
Mutation: NULL

>6MEJ_B|Chain B|antibody HEPC46 Light Chain|Homo sapiens (9606)
QSVLTQPPSASGTPGQRVTISCSGSSSNIGSNYVYWYQQFPGTAPKLLIYGNNQRPSGVPDRFSGSKSGTSASLAISGLRSEDEADYYCAAWDDSLSGPWVFGGGTQVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS

Antigen

Chain: C
Mutation: NULL

>6MEJ_C|Chain C|E2 glycoprotein|Hepacivirus C (3052230)
NTVLIGGQAAYTASSFTALLTPGAKQNIQLINTNGSWHLNRTALNCNDSLNTGWLAGLFYHHKFNSSGCPERMASCRPLTDFDQGWGPISHANGSGPDQRPYCWHYPPRPCGIVPAKTVCGPVYCFTPSPVVVGTTDRAGAPAYNWGENDTDVFVLNNTRPPLGNWFGCTWMNSTGFTKACGAPPCAIGGVGNKTLYCPTDCFRKHPEATYSRCGSGPWITPRCLVDYPYRLWHYPCTINYTVFKIRMYVGGVEHRLEAACN

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)

A: ILE28 THR30 SER31 HIS32 GLY33 TRP50 ILE51 TYR53 ASN54 TYR56 ALA95 SER96 GLN97 ILE98

B: SER30 ASN31 TYR32 LYS66 TRP91 ASP93

C: GLY470 PRO471 ILE472 SER473 HIS474 ILE496 THR510 VAL514 VAL538 ASN540 ASN541 THR542 ARG543 PRO544 PRO545 LEU546 GLY547 ASN548 TRP549 PRO567 GLU591 SER595 ARG596 GLY634 VAL636 HIS638

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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