Complex | |
AACDB_ID: | 2175 |
PDBID: | 6E62 |
Chains: | HL_P |
Organism: | Plasmodium falciparum, Rattus norvegicus |
Method: | XRD |
Resolution (Å): | 2.70 |
Reference: | 10.1038/s41467-018-06742-9 |
Antibody | |
Antibody: | 85RF45.1 Fab |
Antibody mutation: | No |
INN (Clinical Trial): | |
Antigen | |
Antigen: | malaria transmission-blocking antigen Pfs48/45 6C |
Antigen mutation: | No |
Durg Target: |
Antibody
Heavy Chain: H
Mutation: NULL
>6E62_H|Chain B, E[auth H]|85RF45.1 Fab heavy chain|Rattus norvegicus (10116) EVQLVESGGGLLQPGRSLKLSCVASGFTFNNYWMSWIRQAPGKGLEWIASISNIGGTIYYPDSVKGRFTISRDSAQNTLYLQMNSLRSEDTATYYCTRDLRMSDYFDYWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC |
Light Chain: L
Mutation: NULL
>6E62_L|Chain C, F[auth L]|85RF45.1 Fab light chain|Rattus norvegicus (10116) QFVLSQPNSVSTNLGSTVKLLCKRSTGNIGSNYVSWYQHHEGRSPTTMIYRDDQRPDGVPDRFSGSIDRSSNSALLTIDNVQTEDEAAYFCHSYSTGMYIFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS |
Antigen
Chain: P
Mutation: NULL
>6E62_P|Chain A, D[auth P]|Pf48/45|Plasmodium falciparum (5833) EKKVIHGCNFSSNVSSKHTFTDSLDISLVDDSAHISCNVHLSEPKYNHLVGLNCPGDIIPDCFFQVYQPESEELEPSNIVYLDSQINIGDIEYYEDAEGDDKIKLFGIVGSIPKTTSFTCICKKDKKSAYMTVTIDSAG |
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)
Chain residues position delta_SASA
: residuesposition H: ASN30 ASN31 TYR32 TRP33 ASN52 ILE53 GLY55 THR56 TYR58 LEU96 ARG97 MET98 SER99 L: GLY29 SER30 ASN31 TYR32 ARG50 ASP51 TYR91 SER92 THR93 GLY94 P: ASP321 GLY346 ASP347 ILE348 ILE349 PRO350 ASP351 PHE354 GLN355 LEU364 GLU365 PRO366 SER367 ILE369 TYR371 ASP390 LYS392 LYS394 ILE411 LYS413 LYS414 ASP415 LYS416 SER418 |
2、We defined interacting paratope-epitope residues by a distance cutoff of < 6 Å . Two amino acids are considered as interacting residues if they have at least one atom within a distance of 6 Å from any atom.
Interacting residues (Atom distance based)