Complex | |
AACDB_ID: | 5559 |
PDBID: | 7X6O |
Chains: | IK_G |
Organism: | Influenza A virus, Homo sapiens |
Method: | EM |
Resolution (Å): | 3.50 |
Reference: | 10.1038/s41467-022-29950-w |
Antibody | |
Antibody: | 28-12 Fab |
Antibody mutation: | No |
INN (Clinical Trial): | |
Antigen | |
Antigen: | Influenza A virus Washington/05/2011 H1N1 hemagglutinin |
Antigen mutation: | No |
Durg Target: |
Antibody
Heavy Chain: I
Mutation: NULL
>7X6O_I|Chain C, G[auth I], K[auth J]|Heavy chain of antibody 12 fab|Homo sapiens (9606) EVQLVESGGGLVQPGGSLRLSCAASGFTFSTYNMNWVRQAPGKGLEWLSYISTSSNTIYYADSVKGRFTISRDNAKNSLFLQMNSLRDEDTAVYYCARDRGCSSTNCYVVGYYFYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVE |
Light Chain: K
Mutation: NULL
>7X6O_K|Chain D, H[auth K], L|The light chain of antibody 12 fab|Homo sapiens (9606) DIQMTQSPSSVSASVGDRVTITCRASQGISSYLAWYQLKPGRAPKLLIYGATRLQSGVPSRFSGSGSGTDFTLTISGLQPEDFATYHCQQADSFPLTFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC |
Antigen
Chain: G
Mutation: NULL
>7X6O_G|Chain B, F[auth G], J[auth H]|Hemagglutinin|Influenza A virus (11320) GLFGAIAGFIEGGWTGMVDGWYGYHHQNEQGSGYAADLKSTQNAIDKITNKVNSVIEKMNTQFTAVGKEFNHLEKRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIGNGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREEIDGV |
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: SER52 THR53 SER54 ASN56 THR57 TYR59 GLY101 CYS102 SER103 SER104 THR105 ASN106 TYR108 VAL109 VAL110 GLY111 TYR112 TYR113 PHE114 TYR115 K: TYR32 ARG53 ASP92 PHE94 G: GLY16 VAL18 ASP19 GLY20 TRP21 ALA36 ASP37 LEU38 LYS39 THR41 GLN42 ASN43 ILE45 ASP46 ILE48 THR49 ASN50 VAL52 ASN53 ILE56 GLU57 |
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)