Complex | |
AACDB_ID: | 6686 |
PDBID: | 3SDY |
Chains: | HL_B |
Organism: | Influenza A virus (A/Hong Kong/1/1968(H3N2)), Homo sapiens |
Method: | XRD |
Resolution (Å): | 2.85 |
Reference: | 10.1126/science.1204839 |
Antibody | |
Antibody: | CR8020 Fab |
Antibody mutation: | No |
INN (Clinical Trial): | |
Antigen | |
Antigen: | Influenza A virus H3N2 hemagglutinin HA2 |
Antigen mutation: | No |
Durg Target: | P03437 |
Antibody
Heavy Chain: H
Mutation: NULL
>3SDY_H|Chain C[auth H]|Antibody CR8020, Heavy Chain|Homo sapiens (9606) QVQLQQSGAEVKTPGASVKVSCKASGYTFTSFGVSWIRQAPGQGLEWIGWISAYNGDTYYAQKFQARVTMTTDTSTTTAYMEMRSLRSDDTAVYYCAREPPLFYSSWSLDNWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDK |
Light Chain: L
Mutation: NULL
>3SDY_L|Chain D[auth L]|Antibody CR8020, Light Chain|Homo sapiens (9606) QEIVMTQSPGTLSLSPGERATLSCRASQSVSMNYLAWFQQKPGQAPRLLIYGASRRATGIPDRISGSGSGTDFTLTISRLEPADFAVYYCQQYGTSPRTFGQGAKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC |
Antigen
Chain: B
Mutation: NULL
>3SDY_B|Chain B|Hemagglutinin HA2 chain|Influenza A virus (506350) GLFGAIAGFIENGWEGMIDGWYGFRHQNSEGTGQAADLKSTQAAIDQINGKLNRVIEKTNEKFHQIEKEFSEVEGRIQDLEKYVEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTGRQLRENAEDMGNGCFKIYHKCDNACIESIRNGTYDHDVYRDEALNNRFQIKGV |
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)
H: TYR27 THR28 SER31 PHE32 TYR53 ASN54 ASP56 TYR58 ARG94 PRO97 LEU98 PHE99 ASP101 L: MET30 TYR32 TYR49 ARG53 THR56 B: GLU15 GLY16 ILE18 ASP19 ARG25 HIS26 GLU30 GLY31 THR32 GLY33 GLN34 ALA35 ALA36 LEU38 ASN146 ALA147 GLU150 ARG153 |
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)