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Entry information

Complex
AACDB_ID: 246
PDBID: 2FD6
Chains: HL_U
Organism: Homo sapiens, Mus musculus
Method: XRD
Resolution (Å): 1.90
Reference: 10.1126/science.1121143
Antibody
Antibody: ATN-615 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Urokinase plasminogen activator surface receptor
Antigen mutation: No
Durg Target: Q03405

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>2FD6_H|Chain C[auth H]|H chain of Fab of ATN-615 anti-uPAR antibody|Mus musculus (10090)
GVKLQQSGPEVVKPGASVKISCKASGYSFTNFYIHWVKQRPGQGLEWIGWIFHGSDNTEYNEKFKDKATLTADTSSSTAYMQLSSLTSEDSAVYFCARWGPHWYFDVWGQGTTVTVSSAKTTPPSVYPLAPGNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIAAA

Light Chain: L
Mutation: NULL

>2FD6_L|Chain B[auth L]|L chain of Fab of ATN-615 anti-uPAR antibody|Mus musculus (10090)
DIVLTQSPDITAASLGQKVTITCSASSSVSYMHWYQQKSGTSPKPWIFEISKLASGVPARFSGSGSGTSYSLTISSMEAEDAAIYYCQQWNYPFTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEAKA

Antigen

Chain: U
Mutation: NULL

>2FD6_U|Chain D[auth U]|Urokinase plasminogen activator surface receptor|Homo sapiens (9606)
SLRCMQCKTNGDCRVEECALGQDLCRTTIVRLWEEGEELELVEKSCTHSEKTNRTLSYRTGLKITSLTEVVCGLDLCNQGNSGRAVTYSRSRYLECISCGSSDMSCERGRHQSLQCRSPEEQCLDVVTHWIQEGEEGRPKDDRHLRGCGYLPGCPGSNGFHNNDTFHFLKCCNTTKCNEGPILELENLPQNGRQCYSCKGNSTHGCSSEETFLIDCRGPMNQCLVATGTHEPKNQSYMVRGCATASMCQHAHLGDAFSMNHIDVSCCTKSGCNHPD

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)

L: SER31 TYR32 TRP91 ASN92 TYR93 PHE96

H: TYR33 TRP50 HIS52 ASP55 ASN56 THR57 GLU58 TRP95 TRP99

U: GLU185 ASN186 LEU187 PRO188 GLN189 ASN190 GLY191 ARG192 ARG216 GLY217 PRO218 ASN220 GLN221 ALA244 THR267 LYS268 SER269

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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