Details

Structure visualisation

Display styles :





Display color :





Entry information

Complex
AACDB_ID: 2558
PDBID: 6NMU
Chains: HL_S
Organism: Homo sapiens
Method: XRD
Resolution (Å): 2.55
Reference: 10.1080/19420862.2019.1624123
Antibody
Antibody: 115 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Tyrosine-protein phosphatase non-receptor type substrate 1
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>6NMU_H|Chain B, E[auth H]|Fab 115 anti-SIRP-alpha antibody Variable Heavy Chain|Homo sapiens (9606)
DVQLVESGGGVVRPGESLRLSCAASGFSFSSYAMNWVRQAPGEGLEWVSRINSGGGGTDYAESVKGRFTISRDNSENTLYLQMNSLRAEDTAVYYCAKQYDWNSFFDYWGLGALVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCHHHHHH

Light Chain: L
Mutation: NULL

>6NMU_L|Chain A, D[auth L]|Fab 115 anti-SIRP-alpha antibody Variable Light Chain|Homo sapiens (9606)
ETVLTQSPATLSVSPGERATLSCRASQTVGSKLAWHQQKPGQAPRLLIYDATNRATGISDRFSGSGSGTDFTLTISSLQTEDSAVYYCQQYYYWPPYRFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: S
Mutation: NULL

>6NMU_S|Chain C, F[auth S]|Tyrosine-protein phosphatase non-receptor type substrate 1|Homo sapiens (9606)
EEELQVIQPDKSVLVAAGETATLRCTATSLIPVGPIQWFRGAGPGRELIYNQKEGHFPRVTTVSDLTKRNNMDFSIRIGAITPADAGTYYCVKFRKGSPDDVEFKSGAGTELSVRAKPSTRHHHHHH

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)

L: LYS32 TYR91 TYR92 TYR93 TRP94

H: SER28 SER30 SER31 TYR32 ARG50 ASN52 SER53 GLY54 GLY56 GLY57 SER75 TYR100 ASP101 TRP102 ASN103 SER104

S: ALA17 PHE39 ARG40 PRO44 GLY45 ARG46 GLU47 LEU48 ILE49 ASN51 GLU54 GLY55 HIS56 PHE57 PRO58 ARG59 ALA80 THR82 PRO83 ALA84 ASP85 TYR89 ASP100

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)