Details
Structure visualisation
Entry information
| Complex | |
| AACDB_ID: | 7004 |
| PDBID: | 4OGA |
| Chains: | CD_E |
| Organism: | Homo sapiens, Mus musculus |
| Method: | XRD |
| Resolution (Å): | 3.50 |
| Reference: | 10.1073/pnas.1412897111 |
| Antibody | |
| Antibody: | 83-7 Fab |
| Antibody mutation: | No |
| INN (Clinical Trial): | |
| Antigen | |
| Antigen: | Insulin receptor domains L1-CR |
| Antigen mutation: | Yes |
| Durg Target: | P06213 |
Sequence information
Antibody
Heavy Chain: C
Mutation: NULL
| >4OGA_C|Chain C|monoclonal antibody fab 83-7 fragment - heavy chain|Mus musculus (10090) QVQLKESGPGLVAPSQSLSITCTVSGFPLTAYGVNWVRQPPGKGLEWLGMIWGDGNTDYNSALKSRLSISKDNSKSQVFLKMNSLQTDDTARYYCARDPYGSKPMDYWGQGTSVTVSS |
Light Chain: D
Mutation: NULL
| >4OGA_D|Chain D|monoclonal antibody fab 83-7 fragment - light chain|Mus musculus (10090) DIVMSQSPSSLVVSVGEKVTMSCKSSQSLLYSSNQKNFLAWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLTISSVKAEDLAVYYCQQYFRYRTFGGGTKLEIKRA |
Antigen
Chain: E
Mutation: Y144H
| >4OGA_E|Chain E|Insulin receptor domains L1-CR|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)
| C: PRO28 THR30 ALA31 TYR32 TRP52 GLY53 ASP54 ASN56 PRO99 TYR100 GLY101 SER102 D: TYR31 SER32 SER33 ASN34 LYS36 PHE38 TRP56 TYR97 PHE98 ARG99 E: GLU211 PRO222 THR223 LYS224 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)
