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Entry information

Complex
AACDB_ID: 510
PDBID: 3HI6
Chains: HL_A
Organism: Homo sapiens
Method: XRD
Resolution (Å): 2.30
Reference: 10.1073/pnas.0909301106
Antibody
Antibody: AL-57 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Integrin alpha-L
Antigen mutation: No
Durg Target: P20701

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>3HI6_H|Chain C[auth H], E[auth X]|Heavy chain of Fab fragment of AL-57 against alpha L I domain|Homo sapiens (9606)
EVQLLESGGGLVQPGGSLRLSCAASGFTFSRYVMWWVRQAPGKGLEWVSYIWPSGGNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCASSYDFWSNAFDIWGQGTMVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES

Light Chain: L
Mutation: NULL

>3HI6_L|Chain D[auth L], F[auth Y]|light chain of Fab fragment of AL-57 against alpha L I domain|Homo sapiens (9606)
QDIQMTQSPSSLSASVGDRVTITCRASQSIGSYLNWYQQKTGKAPKALIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQLEDFATYYCQQSYSTPSFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRG

Antigen

Chain: A
Mutation: NULL

>3HI6_A|Chain A, B|Integrin alpha-L|Homo sapiens (9606)
GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKCSNTSYQFAAVQFSTSYKTEFDFSDYVKWKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGARPDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLCTELQKKIY

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: SER30 ARG31 TYR32 VAL33 TRP52 PRO53 SER54 TYR100 ASP101 PHE102 TRP103 SER104 ASN105 ALA106

L: SER31 TYR32 ASN34 TYR49 ALA50 SER53 SER91 TYR92

A: MET140 SER141 LEU142 GLN143 PRO144 LYS200 HIS201 MET202 LEU203 LEU204 LEU205 THR206 ASP239 GLY240 GLU241 ALA242 THR243 ASP244 LYS263 HIS264 THR267 LYS268 GLU269 THR273

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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