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Entry information

Complex
AACDB_ID: 4942
PDBID: 7ST8
Chains: HL_S
Organism: Mus musculus, Homo sapiens
Method: XRD
Resolution (Å): 2.75
Reference: 10.1107/S2059798322003011
Antibody
Antibody: 7H2.2 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Metalloproteinase sperm acrosomal SLLP1 binding protein (SAS1B) C-terminal region
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>7ST8_H|Chain A[auth H]|7H2.2 Fab Heavy Chain|Mus musculus (10090)
QVTLKESGPGILQPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDDVKRYNPALKSRLTISKDTSSSQVFLKIASGDTIDTATYYCARIPTDDYYALDHWGQGASVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDC

Light Chain: L
Mutation: NULL

>7ST8_L|Chain B[auth L]|7H2.2 Fab Light Chain|Mus musculus (10090)
DIVLTQSPASLAVSLGQRATISCRASKSVSTSGYSFMHWYQQKPGQPPKLLIYLASNLESGVPARFSGSGSGTDFTLNIHPVEEEDAATFYCQHSRELPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNE

Antigen

Chain: S
Mutation: NULL

>7ST8_S|Chain C[auth S]|Astacin-like metalloendopeptidase|Homo sapiens (9606)
MGSSHHHHHHSSGLVPRGSHMASGPRPRGRGSHAHSTGRSPAPASLSLQRLLEALSAESRSPDPSGSSAGGQPVPAGPGESPHGWESPALKKLSAEASARQPQTLASSPRSRPGAGAPGVAQEQSWLAGVSTKPTVPSSEAGIQPVPVQGSPALPGGCVPRNHFKGMSED

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

H: TRP52 TRP53 ASP54 VAL56 ARG58 PRO61 ASP98 ASP99

L: THR27 SER28 TYR30 PHE32 SER91 ARG92 GLU93 LEU94 TYR96

S: ALA305 SER306 LEU307 SER308 LEU309 GLN310 ARG311 LEU313 GLU314 ALA315 SER317 ALA318 GLU319

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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