Details

Structure visualisation

Display styles :





Display color :





Entry information

Complex
AACDB_ID: 127
PDBID: 1ORS
Chains: BA_C
Organism: Mus musculus, Aeropyrum pernix
Method: XRD
Resolution (Å): 1.90
Reference: 10.1038/nature01580
Antibody
Antibody: 33H1 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: voltage-dependent potassium channel
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: B
Mutation: NULL

>1ORS_B|Chain B|33H1 Fab heavy chain|Mus musculus (10090)
DVQLQESGPGLVKPSQSLSLTCTVTGYSITNNYAWNWIRQFPGNKLEWMGYINYSGTTSYNPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYFCVRGYDYFAMDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCG

Light Chain: A
Mutation: NULL

>1ORS_A|Chain A|33H1 Fab light chain|Mus musculus (10090)
QIVLTQSPAIMSASLGDRVTMTCTASSSVSSSYLHWYQQKPGSSPKLWIYSTSNLASGVPARFSGSGSGTSYSLTISSMEAEDAATYYCHQFHRSLTFGSGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC

Antigen

Chain: C
Mutation: NULL

>1ORS_C|Chain C|potassium channel|Aeropyrum pernix (56636)
DVMEHPLVELGVSYAALLSVIVVVVEYTMQLSGEYLVRLYLVDLILVIILWADYAYRAYKSGDPAGYVKKTLYEIPALVPAGLLALIEGHLAGLGLFRLVRLLRFLRILLIISRGSKFLSAIADAADKLVPR

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: TYR33 PHE92 HIS93

B: THR30 ASN31 ASN32 TYR33 ALA34 TYR51 ASN53 TYR54 SER55 GLY99 TYR100 ASP101 TYR102 PHE103

C: GLU107 ALA111 GLY112 LEU113 GLY114 LEU115 PHE116 ARG117 VAL119 ARG120 ARG123

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)

Download

Download sequences
Download structure
Download interacting residues (ΔSASA based)
Download interacting residues (Distance based)