Complex | |
AACDB_ID: | 7024 |
PDBID: | 4PY8 |
Chains: | IJ_A |
Organism: | Influenza A virus (A/South Carolina/1/1918(H1N1)), Homo sapiens |
Method: | XRD |
Resolution (Å): | 2.91 |
Reference: | 10.1128/JVI.00178-14 |
Antibody | |
Antibody: | 3.1 Fab |
Antibody mutation: | No |
INN (Clinical Trial): | |
Antigen | |
Antigen: | Influenza A virus H1N1 hemagglutinin HA1 |
Antigen mutation: | No |
Durg Target: |
Antibody
Heavy Chain: I
Mutation: NULL
>4PY8_I|Chain C[auth I]|antibody 3.1 heavy chain|Homo sapiens (9606) QVQLVQSGGGVVQPGRSLRLSCAASEFTFRMYATHWVRQAPGKGLEWVALISYDGSNKYYADSVKGRFTISRDNSMNTVYLQMNTLRPEDTAVYYCARDLGGYFIRGIMDVWGQGTLVTVSSASTKGPSVFPLAPSSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK |
Light Chain: J
Mutation: NULL
>4PY8_J|Chain D[auth J]|antibody 3.1 light chain|Homo sapiens (9606) ELQMTQSPSSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQANSFPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC |
Antigen
Chain: A
Mutation: NULL
>4PY8_A|Chain A|Hemagglutinin HA1 chain|Influenza A virus (59375) ADPGDTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDSHNGKLCKLKGIAPLQLGKCNIAGWLLGNPECDLLLTASSWSYIVETSNSENGTCYPGDFIDYEELREQLSSVSSFEKFEIFPKTSSWPNHETTKGVTAACSYAGASSFYRNLLWLTKKGSSYPKLSKSYVNNKGKEVLVLWGVHHPPTGTDQQSLYQNADAYVSVGSSKYNRRFTPEIAARPKVRDQAGRMNYYWTLLEPGDTITFEATGNLIAPWYAFALNRGSGSGIITSDAPVHDCNTKCQTPHGAINSSLPFQNIHPVTIGECPKYVRSTKLRMATGLRNIPSIQSR |
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: PHE27 ARG30 MET31 TYR53 SER75 MET76 ASN77 TYR103 PHE104 A: HIS18 HIS38 SER39 VAL40 ASN41 LEU42 GLU44 LYS288 ASN297 SER298 SER299 LEU300 PRO301 THR326 |
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)