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Entry information

Complex
AACDB_ID: 1044
PDBID: 4XHJ
Chains: HG_F
Organism: Human herpesvirus 3 strain Oka vaccine, Homo sapiens
Method: XRD
Resolution (Å): 3.16
Reference: 10.1073/pnas.1501176112
Antibody
Antibody: RC Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Varicella-zoster virus envelope glycoprotein L
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>4XHJ_H|Chain D, H|Fab-RC heavy chain|Homo sapiens (9606)
MEFGLSWVFLVAILEGVHCQVQLVQSGAEMKKPGASVKVSCKASGYTFIGYHLHWVRQAPGQGLEWMGWINPNSGETNYAQKFQDWVTMTRDTSINTAYMELRLRSDDTAVYYCARGGMTMVRGVMMDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGSENLYFQGSWSHPQFEKGGGSGGGSGGGSWSHPQFEK

Light Chain: G
Mutation: NULL

>4XHJ_G|Chain C, G|Fab-RC light chain|Homo sapiens (9606)
DIQMTQSPSFLSASVGDRVTITCRASQGLDNFLAWYQQKPGKAPKLLIYAASTLQRGVPSRFGGSGSGTEFTLTISSLQPEDFATYYCQQLNSYSLTFGPGTKVEIKRRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: F
Mutation: NULL

>4XHJ_F|Chain B, F|Envelope glycoprotein L|Human herpesvirus 3 strain Oka vaccine (341980)
LHLQDDTPLFFGAKPLSDVSLIITEPCVSSVYEAWDYAAPPVSNLSEALSGIVVKTKCPVPEVILWFKDKQMAYWTNPYVTLKGLTQSVGEEHKSGDIRDALLDALSGVWVDSTPSSTNIPENGCVWGADRLFQRVCQ

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)

Chain residues position delta_SASA : residuesposition

G: SER52 GLN55 ARG56 GLY57

H: VAL2 GLY26 TYR27 THR28 ILE30 GLY31 TYR32 ARG97 THR101 MET108

F: GLU114 ARG121 ASP122 LEU125 ASP126 SER129 GLY130 TRP132 VAL133 ASP134 SER135 THR136 PRO137 SER138

2、We defined interacting paratope-epitope residues by a distance cutoff of < 6 Å . Two amino acids are considered as interacting residues if they have at least one atom within a distance of 6 Å from any atom.

Interacting residues (Atom distance based)

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