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Entry information

Complex
AACDB_ID: 2045
PDBID: 6B0G
Chains: DC_E
Organism: Homo sapiens, Plasmodium falciparum NF54
Method: XRD
Resolution (Å): 1.90
Reference: 10.1038/s41467-017-01924-3
Antibody
Antibody: 1245 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Pfs25
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: D
Mutation: NULL

>6B0G_D|Chain B[auth D]|1245 Antibody, Heavy Chain|Homo sapiens (9606)
QVQLVQSGGEVKKPGASVKVSCKASGYTFTSYGISWVRQAPGQGLEWMGWISAYNGNRKYAQKVQGRVSMTIDTHTSTANMELRSLRSDDTAVYYCAKDRGDGDYRYYYYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC

Light Chain: C
Mutation: NULL

>6B0G_C|Chain A[auth C]|1245 Antibody, Light Chain|Homo sapiens (9606)
DVVMTQSPLSLPVTLGQPASISCRSSQSLVYSDGNTYLSWFQQRPGQSPRRLIYKVSNRDSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCMQDTHWPPTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: E
Mutation: NULL

>6B0G_E|Chain C[auth E]|25 kDa ookinete surface antigen|Plasmodium falciparum (5843)
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: SER27 ASP28 GLY29 ASN30 THR31 TYR49 ASN53 SER56

D: SER31 TYR32 TYR53 ARG96 GLY97 ASP98

E: PHE13 ILE15 MET17 GLU22 LYS24 CYS25 GLU26 ASN27 ASP28 LYS40 ASN81 ASN82 VAL83 THR93 GLY95 ASN96 GLY97 LYS98 ASN115 ILE116 SER129 LYS148 ALA149 VAL150 ASP151 GLY152 ILE153 LYS155 ASP157

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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