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Entry information

Complex
AACDB_ID: 2556
PDBID: 6NMS
Chains: BA_C
Organism: Homo sapiens
Method: XRD
Resolution (Å): 2.11
Reference: 10.1080/19420862.2019.1624123
Antibody
Antibody: 136 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: B
Mutation: NULL

>6NMS_B|Chain B, E[auth H]|Fab 136 anti-SIRP-alpha antibody Variable Heavy Chain|Homo sapiens (9606)
DVQLVESGGGVVRPGESLRLSCAASGFTFSSYDMNWVRQAPGEGLEWVSLISGSGEIIYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKENNRYRFFDDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCHHHHHH

Light Chain: A
Mutation: NULL

>6NMS_A|Chain A, D[auth L]|Fab 136 anti-SIRP-alpha antibody Variable Light Chain|Homo sapiens (9606)
ETVLTQSPGTLTLSPGERATLTCRASQSVYTYLAWYQEKPGQAPRLLIYGASSRATGIPDRFSGSGSGTEFTLTISSLQSEDFAVYYCQQYYDRPPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: C
Mutation: NULL

>6NMS_C|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)

A: GLN27 SER28 TYR30 THR31 TYR32 TYR91 TYR92 ASP93 ARG94

B: ASP33 SER52 GLU56 ILE57 TYR59 GLU99 ASN100 ASN101 ARG102 TYR103 ARG104

C: GLN5 VAL6 ILE7 GLN8 PRO9 LYS11 SER12 LEU14 ALA42 GLY43 PRO44 ARG46 THR88 TYR90 GLU103 PHE104 LYS105 SER106 GLY107 ALA108 GLY109 GLU111 SER113 ARG115

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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