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Entry information

Complex
AACDB_ID: 3360
PDBID: 7AHV
Chains: AB_H
Organism: Homo sapiens
Method: XRD
Resolution (Å): 3.11
Reference: 10.1182/blood.2020010331
Antibody
Antibody: Mim8 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Coagulation factor IX
Antigen mutation: No
Durg Target: P00740

Sequence information

Antibody

Heavy Chain: A
Mutation: NULL

>7AHV_A|Chain A|anti-FIXa Fab of mim8 heavy chain|Homo sapiens (9606)
EVQLVESGGGLVQPGRSLRLSCAASGFTFHDYAMHWVRQVPGKGLEWVSGISWRGDIGGYVKSVKGRFTISRDNAKNSLYLQMNSLRAEDTALYYCVKSYGSGSFYNAFDSWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESKY

Light Chain: B
Mutation: NULL

>7AHV_B|Chain B|anti-FIXa Fab of mim8 light chain|Homo sapiens (9606)
DIQMTQSPSTLSASVGDRVTITCRASQSISSWLAWYQQKPGKAPKFLIYKASKLERGTPSRFSGSGDGTEFSLTISSLQPDDFATYYCLEYSSYIRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDAALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: H
Mutation: NULL

>7AHV_H|Chain D[auth H]|Coagulation factor IX|Homo sapiens (9606)
VVGGEDAKPGQFPWQVVLNGKVDAFCGGSIVNEKWIVTAAHCVETGVKITVVAGEHNIEETEHTEQKRNVIRIIPHHNYNAAINKYNHDIALLELDEPLVLNSYVTPICIADKEYTNIFLKFGSGYVSGWGRVFHKGRSALVLQYLRVPLVDRATCLRSTKFTIYNNMFCAGFHEGGRDSCQGDSGGPHVTEVEGTSFLTGIISWGEECAMKGKYGIYTKVSRYVNWIKEKTKLT

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

A: HIS30 ASP31 SER52 TRP53 ARG54 ASP56 ILE57 SER102 GLY103 SER104 PHE105 TYR106 ASN107

B: TRP32 LYS50 LYS53 TYR91 SER92

H: ILE96 ARG165 ALA166 THR167 LEU169 ARG170 SER171 THR172 LYS173 PHE174 THR175 TYR177 HIS185 LYS224

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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