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Entry information

Complex
AACDB_ID: 7096
PDBID: 5DWU
Chains: HL_A
Organism: Homo sapiens
Method: XRD
Resolution (Å): 3.97
Reference: 10.1080/19420862.2015.1119352
Antibody
Antibody: CSL311 Fab
Antibody mutation: No
INN (Clinical Trial): Trabikibart(Phase-I)
Antigen
Antigen: Cytokine common receptor
Antigen mutation: No
Durg Target: P32927

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>5DWU_H|Chain C[auth H]|Fab - Heavy Chain|Homo sapiens (9606)
EVQLLESGGGLVQPGGSLRLSCAASGFTFPWYRVHWVRQAPGKGLEWVSSIRSSGGFPYYNYKVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARFYDSFFDIWGQGTMVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESKYGPP

Light Chain: L
Mutation: NULL

>5DWU_L|Chain D[auth L]|Fab - Light Chain|Homo sapiens (9606)
DIQMTQSPSSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQANSFPITFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: A
Mutation: NULL

>5DWU_A|Chain A|Cytokine receptor common subunit beta|Homo sapiens (9606)
WERSLAGAEETIPLQTLRCYNDYTSHITCRWADTQDAQRLVNVTLIRRVNEDLLEPVSCDLSDDMPWSACPHPRCVPRRCVIPCQSFVVTDVDYFSFQPDRPLGTRLTVTLTQHVQPPEPRDLQISTDQDHFLLTWSVALGSPQSHWLSPGDLEFEVVYKRLQDSWEDAAILLSNTSQATLGPEHLMPSSTYVARVRTRLAPGSRLSGRPSKWSPEVCWDSQPG

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

H: PRO30 TRP31 ARG33 ARG52 SER53 SER54 GLY55 GLY56 PHE57 PRO58 ASN74 PHE99 ASP101 SER102

L: TRP32 ALA91 ASN92 SER93 PHE94 ILE96

A: TYR39 ARG64 VAL65 ASN66 GLN101 SER102 PHE103 VAL104 VAL105 THR106 ASP107 VAL108 ASP109

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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