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Entry information

Complex
AACDB_ID: 1541
PDBID: 5L0Q
Chains: FE_D
Organism: Bos taurus, Homo sapiens
Method: XRD
Resolution (Å): 2.76
Reference: 10.1084/jem.20151095
Antibody
Antibody: 8C7 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Disintegrin and metalloproteinase domain-containing protein 10
Antigen mutation: No
Durg Target: O14672

Sequence information

Antibody

Heavy Chain: F
Mutation: NULL

>5L0Q_F|Chain C, F|mAb 8C7 heavy chain|Homo sapiens (9606)
QVQLEESGAELARPGSSVKLSCKASGYTFTNYWLQWVKQRTGQGLEWIGAIYPRDGDAKYSQKFKDKASLTVNESSSTAYMHLSALASEDSAVYYCARANYGLYYAMDRWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSPWPSETVTCNVAHPASSTKVDKKIVPRDC

Light Chain: E
Mutation: NULL

>5L0Q_E|Chain B, E|mAb 8C7 light chain|Homo sapiens (9606)
DIFLTQSPANMSVSPGERVSFSCRASQNIGTNIHWYQQRTNGSPRLLIKYASESISGIPSRFSGSGSGTDFILSINTVESEDIAVYFCQQSNRWPFTFGSGTKLEVIRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC

Antigen

Chain: D
Mutation: NULL

>5L0Q_D|Chain A, D|Disintegrin and metalloproteinase domain-containing protein 10|Bos taurus (9913)
PVGLASGQPICGNGMVEQGEECDCGYSDQCKDECCYDANQPEGKKCKLKPGKQCSPSQGPCCTAHCAFKSKTEKCRDDSDCAKEGICNGITALCPASDPKPNFTDCNRHTQVCINGQCAGSICEKHGLEECTCASSDGKDDKELCHVCCMKKMEPSTCASTGSVQWNKYFLGRTITLQPGSPCNDFRGYCDVFMRCRGSASGL

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)

E: SER65 GLY66 ILE72 SER91 ASN92 ARG93 TRP94 PHE96

F: ASN31 TYR32 TRP33 GLN35 TRP47 ALA50 TYR52 ASP55 ASP57 LYS59 ALA99 LEU103 TYR104 TYR105

D: GLY452 ARG557 ASP590 PRO628 GLY629 TYR638 CYS639 ASP640 VAL641 PHE642 MET643 ARG644 ARG646

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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