Research workbench
Crystal structure of an apo tris-thiolate binding site in a de novo three stranded coiled coil peptide
Analyse Crystal structure of an apo tris-thiolate binding site in a de novo three… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5K92
- Type
- protein
- Length
- 87 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- ACE, ZN, NH2, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 29 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · 3 copies · chains A, B, C
- ZN · Zinc ion · metal · 3 copies · chains A, C
- NH2 · Amino group · ion · 2 copies · chains A, B
- CL · Chloride ion · ion · 2 copies · chains B, C
- PEG · Di(hydroxyethyl)ether · additive · 6 copies · chains A, B, C
- PGE · Triethylene glycol · additive · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5K92 · Crystal Structure of an apo Tris-thiolate Binding Site in a de novo Three Stranded Coiled… · the same entry in another collection · chain A against A, 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
- Elsewhere: RCSB PDB 5K92 · PDBe 5K92
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