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Entry information

Complex
AACDB_ID: 101
PDBID: 1MVF
Chains: B_D
Organism: Camelus dromedarius, Escherichia coli
Method: XRD
Resolution (Å): 1.65
Reference: 10.1074/jbc.M302336200
Antibody
Antibody: cAbmaz1 VHH
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: MazE protein
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Chain: B
Mutation: NULL

>1MVF_B|Chain A, B|immunoglobulin heavy chain variable region|Camelus dromedarius (9838)
QVQLVESGGGSVQAGGSLRLSCAASGFTYSRKYMGWFRQAPGKEREGVAAIFIDNGNTIYADSVQGRFTISQDNAKNTVYLQMNSLKPEDTAMYYCAASSRWMDYSALTAKAYNSWGQGTQVTVSSRGRHHHHHH

Antigen

Chain: D
Mutation: NULL

>1MVF_D|Chain C[auth D], D[auth E]|PemI-like protein 1|Escherichia coli (562)
MIHSSVKRWGNSPAVRIPATLMQALNLNIDDEVKIDLVDGKLIIEPVRKEPVFTLAELVNDITPENLHENIDWGEPKDKEVW

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: TYR33 PHE52 ASN55 ASN57 THR58 ILE59 TRP102 MET103 ASP104 TYR105 SER106 ALA107 LEU108

D: ILE17 PRO18 ALA19 THR20 LEU21 GLN23 ALA24 LEU25 ASN26

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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