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Crystal structure of citrobacter koseri aztd
Analyse Crystal structure of citrobacter koseri aztd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6CMK
- Type
- protein
- Length
- 748 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A8AF35
- Ligands
- ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 373 | — | A8AF35 |
| A | — | protein | 375 | — | A8AF35 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains B, A
- EDO · 1,2-ethanediol · additive · 4 copies · chains B, A
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains B, A
- PGE · Triethylene glycol · additive · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CMK · Crystal structure of Citrobacter koseri AztD · the same entry in another collection · chain B against B, 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 A8AF35
- Elsewhere: RCSB PDB 6CMK · PDBe 6CMK · UniProt A8AF35
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