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Entry information

Complex
AACDB_ID: 3001
PDBID: 6VEQ
Chains: IJ_K
Organism: Conus geographus, Homo sapiens, Mus musculus
Method: XRD
Resolution (Å): 3.25
Reference: 10.1038/s41594-020-0430-8
Antibody
Antibody: 83-7 Fv
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Insulin receptor subunit alpha
Antigen mutation: No
Durg Target: P06213

Sequence information

Antibody

Heavy Chain: I
Mutation: NULL

>6VEQ_I|Chain E[auth C], I|Fv 83-7 heavy chain|Mus musculus (10090)
QVQLKESGPGLVAPSQSLSITCTVSGFPLTAYGVNWVRQPPGKGLEWLGMIWGDGNTDYNSALKSRLSISKDNSKSQVFLKMNSLQTDDTARYYCARDPYGSKPMDYWGQGTSVTVSSSLVPRGSSSEQKLISEEDLN

Light Chain: J
Mutation: NULL

>6VEQ_J|Chain F[auth D], J|Fv 83-7 light chain|Mus musculus (10090)
AGSDIVMSQSPSSLVVSVGEKVTMSCKSSQSLLYSSNQKNFLAWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLTISSVKAEDLAVYYCQQYFRYRTFGGGTKLEIKSSDYKD

Antigen

Chain: K
Mutation: NULL

>6VEQ_K|Chain C[auth E], G[auth K]|Insulin receptor subunit alpha|Homo sapiens (9606)
HLYPGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEECGDICPGTAKGKTNCPATVINGQFVERCWTHSHCQKVCPTICKSHGCTAEGLCCHSECLGNCSQPDDPTKCVACRNFYLDGRCVETCPPPYYHFQDWRCVNFSFCQDLHHKCKNSRRQGCHQYVIHNNKCIPECPSGYTMNSSNLLCTPCLGPCPKSSSLVPR

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)

I: PRO28 THR30 ALA31 TYR32 TRP52 GLY53 ASP54 ASN56 PRO99 TYR100 GLY101 SER102 LYS103

J: TYR31 SER32 SER33 ASN34 LYS36 PHE38 TRP56 PHE98 ARG99

K: HIS209 GLU211 ASP221 PRO222 THR223 LEU233 ASP234 GLY235 ARG236 CYS237 VAL238 GLU239 THR240 CYS241 PRO242 PRO243 PRO244 TYR245 HIS247 ASN255 ASN281 ASN282 LYS283

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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