MolNFT v1 · #138465 · protein
Crystal structure of the complex between CCL17 and M116 Fab
5WK3: “Crystal structure of the complex between CCL17 and M116 Fab”. X-ray diffraction. MolNFT v1 #138465 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5WK3
- Type
- protein
- Length
- 2,002 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q92583
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| P, R | — | protein | 217 | — | — |
| Q, S, U, W | — | protein | 221 | — | — |
| T | — | protein | 218 | — | — |
| V | — | protein | 216 | — | — |
| A | — | protein | 62 | — | Q92583 |
| B | — | protein | 63 | — | Q92583 |
| C | — | protein | 64 | — | Q92583 |
| D | — | protein | 61 | — | Q92583 |
Ligands and binding sites
- GOL · Glycerol · additive · 4 copies · chains P, Q, R, S, T, U, V, W
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5WK3 · Crystal structure of the complex between CCL17 and M116 Fab · the same entry in another collection · chain D against D, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q92583
- Elsewhere: RCSB PDB 5WK3 · PDBe 5WK3 · UniProt Q92583
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