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Crystal structure of mouse cres (cystatin-related epididymal spermatogenic)
Analyse Crystal structure of mouse cres (cystatin-related epididymal spermatogenic) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6UIO
- Type
- protein
- Length
- 444 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P32766
- Ligands
- I2I, NA, IOD, SO4, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 112 | — | P32766 |
| B, D | — | protein | 110 | — | P32766 |
Ligands and binding sites
- I2I · molecular iodine · ligand · 2 copies · chains B, C, D
- NA · Sodium ion · metal · 6 copies · chains C, D
- IOD · Iodide ion · ion · 22 copies · chains A, B, C, D
- SO4 · Sulfate ion · ion · 18 copies · chains A, C, B, D
- CL · Chloride ion · ion · 8 copies · chains B, A, C, D
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P32766
- Elsewhere: RCSB PDB 6UIO · PDBe 6UIO · UniProt P32766
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