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Entry information

Complex
AACDB_ID: 2560
PDBID: 6NMV
Chains: HL_S
Organism: Homo sapiens
Method: XRD
Resolution (Å): 2.61
Reference: 10.1080/19420862.2019.1624123
Antibody
Antibody: 218 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

>6NMV_H|Chain B[auth H]|Fab 218 anti-SIRP-alpha antibody Variable Heavy Chain|Homo sapiens (9606)
DVQLVESGGGVVRPGESLTLSCTASGFTFTSSTMNWVRQAPGEGLDWVSSISTSGVITYYADSVKGRATISRDNSKNTLYLRLFSLRADDTAIYYCATDTFDHWGPGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCHHHHHH

Light Chain: L
Mutation: NULL

>6NMV_L|Chain C[auth L]|Fab 218 anti-SIRP-alpha antibody Variable Light Chain|Homo sapiens (9606)
ALTQPASVSANPGETVKITCFGSSGNYGWFQQKSPGSAPVTVIHYNNKRPSDIPSRFSGSKSGSTGTLTITGVRAEDEAVYFCGAWETGSATFGAGTTLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS

Antigen

Chain: S
Mutation: NULL

>6NMV_S|Chain A[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)

H: THR28 SER31 SER32 THR33 ASN35 SER50 ILE51 SER52 THR53 SER54 VAL56 ILE57 TYR59 ASP99 THR100 PHE101

L: SER24 GLY25 ASN26 TYR45 LYS48 LYS61 GLY63 TRP86 GLU87 THR88 GLY89 SER90 ALA91

S: PHE39 ARG40 GLY41 ALA42 GLY43 PRO44 GLY45 ARG46 GLU47 LEU48 ALA86 GLY87 THR88 TYR90 VAL92 PHE94 PRO99 VAL102 GLU103 SER106 ALA108 GLU111

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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