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Entry information

Complex
AACDB_ID: 5231
PDBID: 7UYM
Chains: HL_K
Organism: Mus musculus, Lama glama, Plasmodium falciparum
Method: XRD
Resolution (Å): 2.20
Reference: 10.1371/journal.ppat.1010999
Antibody
Antibody: 850 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Plasmodium falciparum circumsporozoite peptide (NANPNANPNANP )
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>7UYM_H|Chain A[auth H]|850 Fab Heavy Chain|Mus musculus (10090)
QVQLVESGGGVVQPGRSLRLSCAASGFTFSNFGMHWIRQSPGKGLEWVAIIWYDGSNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKVWFGESEDNYSVDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC

Light Chain: L
Mutation: NULL

>7UYM_L|Chain C[auth L]|850 Fab Light Chain|Mus musculus (10090)
DIQMTQSPSTLSTSVGDRVTITCRASQSISNWLAWYQQKPGKAPKLLIYKASTLESGVPSRFSGSGSGTEFTLTISSLQPDDFATYYCQQYSSYWTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: K
Mutation: NULL

>7UYM_K|Chain B[auth K]|VHH nanobody|Lama glama (9844)
XVQLXXSGGGXVQXGXSLXLSCXAXXXXXXXXXXXWXRQXPGXXREXVXXXXXXXXXXXXXDSXXGRFTXSXDXXXXXXXLQXXXLXXXDXAXYYCXXXXXXXXXXXXXXWGXGTXVTVSS

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

L: LEU11 SER12 LYS106 ARG107 THR108 VAL109 TYR139 PRO140 GLU142 ALA143 LYS144 THR196 HIS197 GLN198 GLY199 LEU200 SER201

K: UNK33 UNK35 UNK37 ARG45 UNK47 UNK50 UNK52 UNK55 UNK57 UNK58 UNK59 UNK60 UNK61 ASP62 UNK65 UNK99 UNK101 UNK103 UNK104 UNK105 UNK106 UNK107 UNK108 TRP111

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)

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