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Entry information

Complex
AACDB_ID: 2277
PDBID: 6HF1
Chains: EF_D
Organism: Mus musculus
Method: XRD
Resolution (Å): 1.94
Reference: 10.1002/pro.3537
Antibody
Antibody: 316 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Quiescin sulfhydryl oxidase 1 (QSOX1)
Antigen mutation: Yes
Durg Target:

Sequence information

Antibody

Heavy Chain: E
Mutation: NULL

>6HF1_E|Chain C[auth B], F[auth E]|Fab 316 light chain|Mus musculus (10090)
QIVLTQSPAIMSASPGEKVTISCSASSSVSYMYWYHQKPGSSPKPWIYRTSNLASGVPARFSGSGSGTSYSLTISSMEAEDAATYYCQQYHSYPLTFGAGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE

Light Chain: F
Mutation: NULL

>6HF1_F|Chain E[auth F]|Fab 316 heavy chain|Mus musculus (10090)
QVQLQQSGPELVKPGASVKISCKASGYSFTSYYIHWVKQRPGQGLEWIGWIYPGSYNTEYSEKFKGKATLTADTSSSTAYMQLSSLTSEDSAVYYCARSEDWFAYWGQGTLVTVSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK

Antigen

Chain: D
Mutation: H39A/P86T

>6HF1_D|Chain A, D|Sulfhydryl oxidase 1|Mus musculus (10090)
VLYSSSDPLTLLDADSVRPTVLGSSSAWAVEFFASWCGACIAFAPTWKELANDVKDWRPALNLAVLDCAEETNSAVCREFNIAGFTTVRFFQAFTKNGSGATLPGAGANVQTLRMRLIDALESHRDTWPPACPPLEPAKLNDIDGFFTRNKADYLALVFEREDSYLGREVTLDLSQYHAVAVRRVLNTESDLVNKFGVTDFPSCYLLLRNGSVSRVPVLVESRSFYTSYLRGLPGLTR

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)

F: TYR33 TRP50 TYR52 SER55 ASN57 THR58 GLU59 GLU100 ASP101

E: SER30 TYR31 TYR33 ARG49 TYR90 HIS91 SER92 TYR93

D: VAL37 LEU38 ASP43 SER71 TRP72 CYS73 GLY74 ALA75 ILE77 ALA78 PHE79 PRO81 THR82 LYS84 GLU85 ALA142 GLY143 ALA144 ASN145 VAL146 THR148 ARG152

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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