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Entry information

Complex
AACDB_ID: 367
PDBID: 2VXT
Chains: HL_I
Organism: Mus musculus, Homo sapiens
Method: XRD
Resolution (Å): 1.49
Reference: 10.1074/jbc.M109.023887
Antibody
Antibody: 125-2H Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Interleukin-18
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>2VXT_H|Chain A[auth H]|MURINE IGG 125-2H|MUS MUSCULUS (10090)
EIQLQQSGPELVKPGASVKVSCKASGYSFTDYFIYWVKQSHGKSLEWIGDIDPYNGDTSYNQKFRDKATLTVDQSSTTAFMHLNSLTSEDSAVYFCARGLRFWGQGTLVTVSAAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCG

Light Chain: L
Mutation: NULL

>2VXT_L|Chain C[auth L]|MURINE IGG 125-2H|MUS MUSCULUS (10090)
DIQMTQSPSSLSASLGERVSLTCRASQDIGSKLYWLQQEPDGTFKRLIYATSSLDSGVPKRFSGSRSGSDYSLTISSLESEDFVDYYCLQYASSPYTFGGGTKLAIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC

Antigen

Chain: I
Mutation: NULL

>2VXT_I|Chain B[auth I]|INTERLEUKIN-18|HOMO SAPIENS (9606)
YFGKLESKLSVIRNLNDQVLFIDQGNRPLFEDMTDSDARDNAPRTIFIISMYKDSQPRGMAVTISVKAEKISTLSAENKIISFKEMNPPDNIKDTKSDIIFFQRSVPGHDNKMQFESSSYEGYFLAAEKERDLFKLILKKEDELGDRSIMFTVQNED

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 ASP31 TYR32 PHE33 TYR35 ASP50 TYR53 ASN54 ASP56 THR57 SER58 ARG94 GLY95 LEU96 ARG101

L: ASP28 ILE29 GLY30 SER31 LYS32 TYR34 ARG46 TYR49 ALA50 SER53 ARG66 TYR91 ALA92 SER93 SER94 TYR96

I: LEU51 ASN52 ASP53 PRO93 ARG94 ARG140 VAL142 PRO143 GLY144 HIS145 LYS148 GLU152 GLU157 GLY158 PHE160 LYS175 LYS176 GLU177 ASP178 GLU179 LEU180 GLY181 ASP182 ARG183 MET186

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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