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Entry information

Complex
AACDB_ID: 710
PDBID: 4D3C
Chains: HL_A
Organism: Homo sapiens, Oryctolagus cuniculus
Method: XRD
Resolution (Å): 2.62
Reference: Not available or To be published
Antibody
Antibody: SFN68 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: HEPATOCYTE GROWTH FACTOR
Antigen mutation: No
Durg Target: P14210

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>4D3C_H|Chain B[auth H]|SFN68 FAB|ORYCTOLAGUS CUNICULUS (9986)
QQQLVESGGRLVNPGESLTLTCKASGFTFSTYYMSWVRQAPGKGLEWIGYIGTSSGTTYYANSVKGRFTISSDNAQNTVFLQMTSLTDSDTATYFCARGLGRINLWGPGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESKY

Light Chain: L
Mutation: NULL

>4D3C_L|Chain C[auth L]|SFN68 FAB|ORYCTOLAGUS CUNICULUS (9986)
ELDLTQTPSSVSAAVGGTVTINCQASQSVSNLLAWYQQKPGQPPKLLIYGASNLESGVPSRFRGSGSGTEFTLTISGMKAEDAATYYCQSGYYSAGATFGAGTNVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: A
Mutation: NULL

>4D3C_A|Chain A|HEPATOCYTE GROWTH FACTOR|HOMO SAPIENS (9606)
MGSSHHHHHHSQDPQRKRRNTIHEFKKSAKTTLIKIDPALKIKTKKVNTADQCANRCTRNKGLPFTCKAFVFDKARKQCLWFPFNSMSSGVKKEFGHEFDLYENKDYIRNCIIGKGGSYKGTVSITKSGIKCQPWSSMIPHEHSFLPSSYRGKDLQENYCRNPRGEEGGPWCFTSNPEVRYEVCDIPQCSEVE

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)

Chain residues position delta_SASA : residuesposition

H: THR28 SER30 THR31 TYR32 TYR33 GLY52 SER54 SER55 THR57 GLY99 LEU100 GLY101 ARG102

L: ASN31 LEU32 TYR49 GLY50 ASN53 SER56 GLY91 TYR92 TYR93

A: MET155 ILE156 PRO157 HIS158 GLU159 HIS160 SER161 PHE162 LEU163 SER166 TYR167 ARG181 TRP188 PHE190 PRO194 GLU195 ARG197 TYR198

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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