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Entry information

Complex
AACDB_ID: 7493
PDBID: 6OKN
Chains: CD_E
Organism: Homo sapiens
Method: XRD
Resolution (Å): 3.25
Reference: 10.1080/19420862.2019.1625662
Antibody
Antibody: 1A7 Fab
Antibody mutation: No
INN (Clinical Trial): Vonlerolizumab(Phase-II)
Antigen
Antigen: Tumor necrosis factor receptor superfamily member 4 (TNFRSF4)
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: C
Mutation: NULL

>6OKN_C|Chain A, C|Fab 1A7 heavy chain|Homo sapiens (9606)
EVQLVQSGAEVKKPGASVKVSCKASGYTFTDSYMSWVRQAPGQGLEWIGDMYPDNGDSSYNQKFRERVTITRDTSTSTAYLELSSLRSEDTAVYYCVLAPRWYFSVWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHL

Light Chain: D
Mutation: NULL

>6OKN_D|Chain B, D|Fab 1A7 light chain|Homo sapiens (9606)
DIQMTQSPSSLSASVGDRVTITCRASQDISNYLNWYQQKPGKAPKLLIYYTSRLRSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQGHTLPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: E
Mutation: NULL

>6OKN_E|Chain E, F[auth R]|Tumor necrosis factor receptor superfamily member 4|Homo sapiens (9606)
MGSSHHHHHHSSGLVPRGSHMLHCVGDTYPSNDRCCHECRPGNGMVSRCSRSQNTVCRPCGPGFYNDVVSSKPCKPCTWCNLRSGSERKQLCTATQDTVCRCRAGTQPLDSYKPGVDCAPCPPGHFSPGDNQACKPWTNCTLAGKHTLQPASNSSDAICEDRD

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)

C: GLU1 VAL2 GLY26 TYR27 ASP31 SER32 TYR33 TYR52 LEU98 PRO100 ARG101 TRP102 TYR103 SER105 VAL106

D: TYR32 LEU46 TYR49 TYR50 ARG53 LEU54 ARG55 SER56 GLY91 HIS92

E: ASN88 ARG90 SER91 GLN114 PRO115 LEU116 ASP117 SER118 TYR119 VAL123 ASP124 CYS125 ALA126 PRO127 CYS128 PRO129 PRO130 HIS132 ASN138 GLN139 ALA140 CYS141 LYS142 PRO143

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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