Details

Structure visualisation

Display styles :





Display color :





Entry information

Complex
AACDB_ID: 288
PDBID: 2J88
Chains: HL_A
Organism: Apis mellifera, Mus musculus
Method: XRD
Resolution (Å): 2.60
Reference: 10.1016/j.jmb.2007.02.036
Antibody
Antibody: 21E11 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Hyaluronidase
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>2J88_H|Chain B[auth H]|FAB|MUS MUSCULUS (10090)
QVTLKESGPGILQPSQTLSLTCSFSGFSLSTSGMGVSWIRQPSGKGLEWLAHIYWDDDKRYNPSLKSRLTISKDTSRNQVFLKITSVDTADTATYYCTLYYGSVDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSST

Light Chain: L
Mutation: NULL

>2J88_L|Chain C[auth L]|FAB|MUS MUSCULUS (10090)
DIQMTQSPASLSASVGETVTITCRASENIYSYLTWYQQKQGKSPQLLVYNAKTLAEGVPSRFSGSGSGTQFSLKISSLQPEDFGNYYCQHHYGTRTFGGGTRLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC

Antigen

Chain: A
Mutation: NULL

>2J88_A|Chain A|HYALURONONGLUCOSAMINIDASE|APIS MELLIFERA (7460)
TPDNNKTVREFNVYWNVPTFMCHKYGLRFEEVSEKYGILQNWMDKFRGEEIAILYDPGMFPALLKDPNGNVVARNGGVPQLGNLTKHLQVFRDHLINQIPDKSFPGVGVIDFESWRPIFRQNWASLQPYKKLSVEVVRREHPFWDDQRVEQEAKRRFEKYGQLFMEETLKAAKRMRPAANWGYYAYPYCYNLTPNQPSAQCEATTMQENDKMSWLFESEDVLLPSVYLRWNLTSGERVGLVGGRVKEALRIARQMTTSRKKVLPYYWYKYQDRRDTDLSRADLEATLRKITDLGADGFIIWGSSDDINTKAKCLQFREYLNNELGPAVKRIALNNNANDRLTVDVSVDQV

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: GLY33 TYR52 TRP53 ASP54 ASP56 ARG58 TYR95 TYR96 GLY97 SER98 VAL99 ASP100

L: TYR30 SER31 TYR32 THR34 TYR36 LEU46 TYR49 ASN50 HIS91 TYR92 GLY93 ARG96

A: ARG138 ARG139 GLU140 HIS141 PRO142 PHE143 TRP144 ASP145 ASP146 GLN147 ARG148 VAL149

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)