Complex | |
AACDB_ID: | 3209 |
PDBID: | 6XLQ |
Chains: | HI_G |
Organism: | Homo sapiens |
Method: | XRD |
Resolution (Å): | 3.00 |
Reference: | 10.1126/science.aay2767 |
Antibody | |
Antibody: | CTX-2026 Fab |
Antibody mutation: | No |
INN (Clinical Trial): | |
Antigen | |
Antigen: | Butyrophilin subfamily 3 member A1 (BTN3A1) |
Antigen mutation: | No |
Durg Target: |
Antibody
Heavy Chain: H
Mutation: NULL
>6XLQ_H|Chain B, E, H, K|CTX-2026 Heavy Chain|Homo sapiens (9606) QVQLVQSGAEVKKPGASVKVSCKASGYTFTGYYMHWVRQAPGQGLEWMGWINPNSGGTKYAQKFQGRVTMTRDTSISTAYMELSRLRSDDTAVYYCARRHSDMIGYYYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP |
Light Chain: I
Mutation: NULL
>6XLQ_I|Chain C, F, I, L|CTX-2026 Light Chain|Homo sapiens (9606) DIQMTQSPSSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQATDFPPTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRG |
Antigen
Chain: G
Mutation: NULL
>6XLQ_G|Chain A, D, G, J|Butyrophilin subfamily 3 member A1|Homo sapiens (9606) QFSVLGPSGPILAMVGEDADLPCHLFPTMSAETMELKWVSSSLRQVVNVYADGKEVEDRQSAPYRGRTSILRDGITAGKAALRIHNVTASDSGKYLCYFQDGDFYEKALVELKVAALGSDLHVDVKGYKDGGIHLECRSTGWYPQPQIQWSNNKGENIPTVEAPVVADGVGLYAVAASVIMRGSSGEGVSCTIRSSLLGLEKTASISIADPFFRSAQRWIAALAGT |
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: THR30 GLY31 TYR32 TYR33 TRP50 ASN52 ASN54 LYS59 ARG98 ARG99 SER101 ASP102 MET103 ILE104 GLY105 TYR106 TYR107 TYR108 ASP111 I: TYR49 SER53 G: SER30 GLU32 THR33 GLU35 LEU36 LYS37 VAL49 ALA51 ASP52 GLY53 ARG59 TYR98 GLN100 ASP101 GLY102 ASP103 TYR105 |
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)