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Entry information

Complex
AACDB_ID: 1831
PDBID: 5VL7
Chains: HL_B
Organism: Homo sapiens
Method: XRD
Resolution (Å): 3.50
Reference: 10.1038/nsmb.3453
Antibody
Antibody: 33 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Proprotein convertase subtilisin/kexin type 9
Antigen mutation: Yes
Durg Target: Q8NBP7

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>5VL7_H|Chain C[auth H]|Fab33 heavy chain|Homo sapiens (9606)
EVQLVESGGGLVQPGGSLRLSCAASGFTFSSTAIHWVRQAPGKGLEWVARISPANGNTNYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARWIGSRELYIMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTH

Light Chain: L
Mutation: NULL

>5VL7_L|Chain D[auth L]|Fab33 light chain|Homo sapiens (9606)
DIQMTQSPSSLSASVGDRVTITCRASQDVSTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQAYPALHTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: B
Mutation: V322I/G518E

>5VL7_B|Chain B|Proprotein convertase subtilisin/kexin type 9|Homo sapiens (9606)
SIPWNLERITPPRYRADEYQPPDGGSLVEVYLLDTSIQSDHREIEGRVMVTDFENVPEEDGTRFHRQASKCDSHGTHLAGVVSGRDAGVAKGASMRSLRVLNCQGKGTVSGTLIGLEFIRKSQLVQPVGPLVVLLPLAGGYSRVLNAACQRLARAGVVLVTAAGNFRDDACLYSPASAPEVITVGATNAQDQPVTLGTLGTNFGRCVDLFAPGEDIIGASSDCSTCFVSQSGTSQAAAHVAGIAAMMLSAEPELTLAELRQRLIHFSAKDVINEAWFPEDQRVLTPNLVAALPPSTHGAGWQLFCRTVWSAHSGPTRMATAIARCAPDEELLSCSSFSRSGKRRGERMEAQGGKLVCRAHNAFGGEGVYAIARCCLLPQANCSVHTAPPAEASMGTRVHCHQQGHVLTGCSSHWEVEDLGTHKPPVLRPRGQPNQCVGHREASIHASCCHAPGLECKVKEHGIPAPQEQVTVACEEGWTLTGCSALPGTSHVLGAYAVDNTCVVRSRDVSTTGSTSEEAVTAVAICCRSRHLAQASQELQHHHHHHHH

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)

H: SER30 SER31 THR32 ALA33 ARG50 PRO52 ALA53 ASN54 ASN56 THR57 ASN58 THR73 SER74 TRP95 GLY97 SER98 ARG99

L: GLN27 ASP28 SER30 THR31 ALA32 TYR92 PRO93 ALA94

B: ARG194 GLU195 GLU197 ARG237 ASP238 ALA239 VAL241 LYS243 ASN340 ALA341 GLN342 PRO364 GLU366 ASP367 ILE368 ILE369 ASP374 CYS375 SER376 THR377 CYS378 PHE379 VAL380 SER381 HIS391

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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