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Entry information

Complex
AACDB_ID: 4531
PDBID: 7OX1
Chains: CD_Z
Organism: Homo sapiens
Method: XRD
Resolution (Å): 2.49
Reference: 10.1101/2022.12.30.522308
Antibody
Antibody: 7D6 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Human Interleukin-9
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Heavy Chain: C
Mutation: NULL

>7OX1_C|Chain A, C, E, H|Heavy chain (Fab 7D6)|Homo sapiens (9606)
QLQLVESGPGLVKPSQTLSLTCTVSGGSITTGYYAWSWIRQPPGKGLEWMGFIARDGSTSYSPSLKSRTSISRDTSKNQFSLQLSSVTPEDTAVYYCARAGEGRSWYPGYYYGMDYWGKGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC

Light Chain: D
Mutation: NULL

>7OX1_D|Chain B, D, F, I[auth L]|Light chain (Fab 7D6)|Homo sapiens (9606)
QAVVTQEPSLSVSPGGTVTLTCGLSSGSVTSSNYPGWYQQTPGQAPRVLIYNTNSRHSGVPSRYSGFISGNKAALTITGAEPEDEADYYCHLHKGSTGVFGGGTHLTVLSQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS

Antigen

Chain: Z
Mutation: NULL

>7OX1_Z|Chain G, J[auth X], K[auth Y], L[auth Z]|Interleukin-9|Homo sapiens (9606)
GSHMQGCPTLAGILDINFLINKMQEDPASKCHCSANVTSCLCLGIPSDNCTRPCFSERLSQMTNTTMQTRYPLIFSRVKKSVEVLKNNKCPYFSCEQPCNQTTAGNALTFLKSLLEIFQKEKMRGMRGKI

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)

C: THR30 TYR33 PHE52 ALA54 ARG55 ASP56 SER58 THR59 SER60 PRO63 LYS66 TRP106 TYR107 TYR110 TYR111

D: SER26 SER28 THR30 SER31 SER32 ASN33 TYR34 LYS94 GLY95 SER96 THR97

Z: CYS21 PRO22 THR23 LEU24 ALA25 ILE27 LEU28 ASP29 ASN31 PHE32 ASN35 LYS36 GLU39 TYR85 ILE88 ARG91 LYS94 GLN133 LYS136 MET140 LYS143

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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