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Entry information

Complex
AACDB_ID: 656
PDBID: 3THM
Chains: HL_F
Organism: Homo sapiens
Method: XRD
Resolution (Å): 2.10
Reference: 10.1038/cdd.2011.208
Antibody
Antibody: EP6b_B01 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Tumor necrosis factor receptor superfamily member 6 (CD95/FAS)
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: H
Mutation: NULL

>3THM_H|Chain B[auth H]|Fab EP6b_B01, heavy chain|Homo sapiens (9606)
QLQLQESGPGLVKPSETLSLTCTVSGASISANSYYGVWVRQSPGKGLEWVGSIAYRGNSNSGSTYYNPSLKSRATVSVDSSKNQVSLRLTSVTAADTALYYCARRQLLDDGTGYQWAAFDVWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCHHHHHHHHHH

Light Chain: L
Mutation: NULL

>3THM_L|Chain A[auth L]|Fab EP6b_B01, light chain|Homo sapiens (9606)
QSVLTQPPSVSEAPRQTVTISCSGNSSNIGRYPVNWYQQLPGKAPKLLIYSDNLRFSGVPDRFSGSKSGTTASLAIRDLLSEDEADYYCSTWDDTLEGWVFGGGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS

Antigen

Chain: F
Mutation: NULL

>3THM_F|Chain C[auth F]|Tumor necrosis factor receptor superfamily member 6|Homo sapiens (9606)
RLSSKSVNAQVTDINSKGLELRKTVTTVETQNLEGLHHDGQFCHKPCPPGERKARDCTVNGDEPDCVPCQEGKEYTDKAHFSSKCRRCRLCDEGHGLEVEINCTRTQNTKCRCKPNFFCNSTVCEHCDPCTKCEHGIIKECTLTSNTKCKEEGSRS

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)

L: ARG31 TYR32 PRO33 SER51 ASP52 ASN53 TRP92 ASP94 GLU97 TRP99

H: ASN32 SER33 TYR34 TYR35 SER52 ALA54 TYR55 ARG56 SER59 SER61 GLY62 SER63 THR64 TYR65 ARG105 GLN106 LEU107 ASP110 THR112 GLY113 TYR114 GLN115 TRP116 ALA117

F: LEU36 ASP39 GLY40 GLN41 PHE42 CYS43 HIS44 LYS45 PRO46 PRO48 PRO49 THR58 VAL59 ASN60 LYS78 ALA79 HIS80 PHE81 ARG86

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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