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Entry information

Complex
AACDB_ID: 6386
PDBID: 8HII
Chains: HL_A
Organism: Escherichia coli, Homo sapiens, Lama glama
Method: EM
Resolution (Å): 3.57
Reference: 10.1038/s41421-022-00508-w
Antibody
Antibody: Anti-BRIL Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: BRIL-SLC19A1 chimera
Antigen mutation: No
Durg Target: P0ABE7

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>8HII_H|Chain B[auth H]|anti-BRIL Fab heavy chain|Homo sapiens (9606)
MGWSLILLFLVAVATRVLSEISEVQLVESGGGLVQPGGSLRLSCAASGFNVVDFSLHWVRQAPGKGLEWVAYISSSSGSTSYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARWGYWPGEPWWKAFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKSNSLEVLFQ

Light Chain: L
Mutation: NULL

>8HII_L|Chain D[auth L]|anti-BRIL Fab light chain|Homo sapiens (9606)
MGWSCIILFLVATATGVHSSDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQYLYYSLVTFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: A
Mutation: NULL

>8HII_A|Chain A|BRIL-SLC19A1 chimera|Escherichia coli (562)
GPSRATADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLSWRHLVCYLCFYGFMAQIRPGESFITPYLLGPDKNFTREQVTNEITPVLSYSYLAVLVPVFLLTDYLRYTPVLLLQGLSFVSVWLLLLLGHSVAHMQLMELFYSVTMAARIAYSSYIFSLVRPARYQRVAGYSRAAVLLGVFTSSVLGQLLVTVGRVSFSTLNYISLAFLTFSVVLALFLKRPKRSLFFNRDDRGRCETSASELERMNPGPGGKLGHALRVACGDSVLARMLRELGDSLRRPQLRLWSLWWVFNSAGYYLVVYYVHILWNEVDPTTNSARVYNGAADAASTLLGAITSFAAGFVKIRWARWSKLLIAGVTATQAGLVFLLAHTRHPSSIWLCYAAFVLFRGSYQFLVPIATFQIASSLSKELCALVFGVNTFFATIVKTIITFIVSDVRGLGLPVRKQFQLYSVYFLILSIIYFLGAMLDGLRHCQRGHHPRQPPAQGLRSAAEEKAAQALSVQDKGLGGLQPAQSPPLSPEDSLGAVGPASLEQRQSDPYLAQAPAPQAAEFLSPVTTPSPCTLCSAQASGPEAADETCPQLAVHPPGVSKLGLQCLPSDGVQNVNQSNS

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: SER58 GLY59 SER60 SER62 TRP105 PRO106 TRP110 TRP111

L: ASP2 GLN28 SER29 VAL30 SER31 SER32 ALA33 ARG67 LEU93 TYR94 TYR95 SER96 LEU97

A: ASN-77 LYS-56 ASP-55 THR-52 LYS-51 ARG-49 ALA-48 LEU-45 ASP-44 GLN-42 LYS-41 ASP-17 VAL-14 GLY-13 ASP-10 LEU-7 LYS-6 ASN-3 GLU-2

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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