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Entry information

Complex
AACDB_ID: 6684
PDBID: 3S88
Chains: HL_I
Organism: Mus musculus, Sudan ebolavirus
Method: XRD
Resolution (Å): 3.35
Reference: 10.1038/nsmb.2150
Antibody
Antibody: 16F6 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Sudan Ebolavirus envelope glycoprotein (strain Gulu)
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>3S88_H|Chain A[auth H]|16F6 - Heavy chain|Mus musculus (10090)
EVQLVESGGGLVTPGGSLKLSCAASGFAFNYYDMFWVRQNTEKRLEWVAYINSGGGNTYYPDTVKGRFTISRDNAKKTLFLQMSSLRSEDTAMYYCARQLYGNSFFDYWGQGTSLTVSAAKTTPPSVYPLAPGSAAAAASMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSPRPSETVTCNVAHPASSTKVDKKIVPAD

Light Chain: L
Mutation: NULL

>3S88_L|Chain D[auth L]|16F6 - Light chain|Mus musculus (10090)
DIVMTQSHKFMSTSVGDRVTITCKASQDVTTAVAWYQQKPGHSPKLLIYWASTRHTGVPDRFTGSGSGTAFTLTLNSVQAEDLALYYCQQHYSTPLTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRN

Antigen

Chain: I
Mutation: NULL

>3S88_I|Chain B[auth I]|Envelope glycoprotein|Sudan ebolavirus (186540)
YPYDVPDYAIEGRGARSMPLGVVTNSTLEVTEIDQLVCKDHLASTDQLKSVGLNLEGSGVSTDIPSATKRWGFRSGVPPKVVSYEAGEWAENCYNLEIKKPDGSECLPPPPDGVRGFPRCRYVHKAQGTGPCPGDYAFHKDGAFFLYDRLASTVIYRGVNFAEGVIAFLILAKPKETFLQSPPIREAVNYTENTSSYYATSYLEYEIENFGAQHSTTLFKIDNNTFVRLDRPHTPQFLFQLNDTIHLHQQLSNTTGRLIWTLDANINADIGEWAFWENKKNLSEQLRGEELSFEALSL

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: GLU1 VAL2 PHE27 ALA28 ASN30 TYR31 TYR32 LYS77 ARG98 LEU100 TYR101 TYR108

L: TYR49 HIS55 THR56

I: SER32 PRO34 ASN40 THR42 LEU43 GLU44 VAL45 THR46 GLU47 GLN50 VAL52

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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