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Entry information

Complex
AACDB_ID: 2041
PDBID: 6AZZ
Chains: CB_A
Organism: Homo sapiens, Plasmodium falciparum
Method: XRD
Resolution (Å): 2.40
Reference: 10.1038/s41467-017-01924-3
Antibody
Antibody: 1190 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Pfs25
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: C
Mutation: NULL

>6AZZ_C|Chain A[auth C], C[auth F]|1190 antibody, heavy chain|Homo sapiens (9606)
QVQLVQSGAEVKKPGASVKVSCKTSGYTFTDYYIHWVRQAPGQGLEWMGWINPTDGGTNYAQKFQDWVTMTRDTSITTAYMELSRLRSDGTAVYFCARDRITTAAPFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC

Light Chain: B
Mutation: NULL

>6AZZ_B|Chain B, D[auth E]|1190 antibody, light chain|Homo sapiens (9606)
SYVLTQPPSVSVAPGQTARITCGGSNIGSKSVHWYQQKPGQTPMLVIYYDYDRPSGIPERFSGSNSGSTATLTISRVEAGDEADYYCQVWDSSSDHVWVFGGGTTLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS

Antigen

Chain: A
Mutation: NULL

>6AZZ_A|Chain E[auth A], F[auth D]|Pfs25|Plasmodium falciparum (5833)
TGAKVTVDTVCKRGFLIQMSGHLECKCENDLVLVNEETCEEKVLKCDEKTVNKPCGDFSKCIKIDGNPVSYACKCNLGYDMVNNVCIPNECKQVTCGNGKCILDTSNPVKTGVCSCNIGKVPNVQDQNKCSKDGETKCSLKCLKEQETCKAVDGIYKCDCKDGFIIDQESSICTGTKHHHHHH

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: VAL2 THR30 ASP31 TYR32 TYR33 TRP50 THR53 ASP54 ARG94 ARG96 ILE97 THR98 THR99 ASP101 TYR102

B: GLY29 SER30 LYS31 SER32 LEU46 TYR49 TYR50 ASP51 TYR52 ASP53 PRO55 SER56 ASN66 TRP91 SER93

A: LEU75 GLY76 TYR77 ASP78 ASN87 GLU88 LYS90 GLN91 VAL92 THR93 ASP102 ASN105 PRO106 VAL107 LYS108 THR109 GLY110 VAL111 CYS112 VAL122 GLN123 GLN125 ASN126 LYS127

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)

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