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Entry information

Complex
AACDB_ID: 1572
PDBID: 5MHR
Chains: PO_E
Organism: Reovirus sp., Mus musculus
Method: XRD
Resolution (Å): 3.00
Reference: 10.1128/JVI.01621-16
Antibody
Antibody: 9BG5 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Viral attachment protein sigma 1
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: P
Mutation: NULL

>5MHR_P|Chain I, K, M, N, P, R|9BG5 Fab heavy chain|Mus musculus (10090)
EVQLQQSGPELVKPGASMKISCKASGYSFTGYTMNWVKQSHGKNLEWIGLINPYNDGPSYNQNFKGKATLTVDKSSSTAYMELLSLTSEDSAVYYCAIHYYGISYWYFDVWGAGTTVTVSSAKTTAPSVYPLVPVCGGTTGSSVTLGCLVKGYFPEPVTLTWNSGSLSSGVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIE

Light Chain: O
Mutation: NULL

>5MHR_O|Chain G, H, J, L, O, Q|9BG5 Fab light chain,LOC100046793 protein,MAb 110 light chain|Mus musculus (10090)
EIVLTQSPTTMAASPGEKIIITCSASSSISSNYLHWYQQKPGCSPKLLIYRTSKLASGVPARFSGSGSGTSYSLTIGTMEAEDVATYYCQQGSSIYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC

Antigen

Chain: E
Mutation: NULL

>5MHR_E|Chain A, B, C, D, E, F|Viral attachment protein sigma 1|Reovirus sp. (10891)
GSSPNLRYPIADVSGGIGMSPNYRFRQSMWIGIVSYSGSGLNWRVQVNSDIFIVDDYIHICLPAFDGFSIADGGDLSLNFVTGLLPPLLTGDTEPAFHNDVVTYGAQTVAIGLSSGGTPQYMSKNLWVEQWQDGVLRLRVEGGGSITHSNSKWPAMTVSYPRSFT

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)

O: SER26 SER27 SER28 ILE29 SER30 SER31 ASN32 TYR33 ARG51 THR52 SER53 LYS54 SER66 GLY67 SER68 GLY69 THR70 SER93

P: TYR105

E: SER327 GLY328 SER329 GLY363 GLY364 ASP365 ASN389 ASP390 VAL391 VAL392 THR393 TRP417 GLU419 GLN420 GLN422 ARG427 ARG429 GLU431

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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