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Entry information

Complex
AACDB_ID: 2205
PDBID: 6FLB
Chains: HL_G
Organism: dengue virus type 2, Mus musculus
Method: XRD
Resolution (Å): 2.20
Reference: 10.1038/s41590-018-0227-7
Antibody
Antibody: 3H5 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Domain III of Dengue virus 2
Antigen mutation: No
Durg Target: P12823; P27914;

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>6FLB_H|Chain B[auth H]|Heavy chain of 3H5 Fab|Mus musculus (10090)
QVQLQQSGAEVARPGASVKLSCKASGYTFTSYWLQWVKQRPGQGLEWIGAIWPGDDDTRYAQKFQGKATMTADKSSSTAYIQLSNLASEDSAVYYCARKGGFAMDYWGQGTSVTVSSAKTTPPSVYPLAPGSGAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIEPRDCGKHHHHHH

Light Chain: L
Mutation: NULL

>6FLB_L|Chain C[auth L]|Light chain of 3H5 Fab|Mus musculus (10090)
NIVMTQSPTSLAVSLGQRATISCRASESVDSFGKSFMHFYQQKPGQPPKLLIHLASNLESGVPARFTGRGSRTDFTLTIDPVEADDAATYYCQQNNEVPFTFGSGTKLEVKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC

Antigen

Chain: G
Mutation: NULL

>6FLB_G|Chain A[auth G]|Domain III of Dengue virus 2|Dengue virus 2 (11060)
SYSMCTGKFKVVKEIAETQHGTIVIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLNWFKKGSS

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: SER31 TYR32 TRP33 GLN35 ALA50 TRP52 ASP55 ASP57 ARG59 LYS99 GLY100 GLY101 PHE102

L: GLU27 SER31 PHE32 LYS34 PHE36 LEU54 ASN95 ASN96 GLU97 VAL98 PHE100

G: SER300 MET301 THR303 GLY304 LYS305 GLU327 GLY328 ASP329 PRO336 PHE337 GLU338 LYS344 ARG345 ILE379 GLY381 VAL382 GLU383 PRO384 GLY385 GLN386

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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