Research workbench
Crystal structure of triosephosphate isomerase C216A mutant from schizosaccharomyces pombe (sptim C216A)
Analyse Crystal structure of triosephosphate isomerase C216A mutant from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7PEK
- Type
- protein
- Length
- 983 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07669
- Ligands
- NA, SO4, PO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 246 | — | P07669 |
| B | — | protein | 246 | — | P07669 |
| C | — | protein | 247 | — | P07669 |
| D | — | protein | 244 | — | P07669 |
Ligands and binding sites
- NA · Sodium ion · metal · 2 copies · chains C
- SO4 · Sulfate ion · ion · 8 copies · chains A, B, C, D
- PO4 · Phosphate ion · ion · chains C
- GOL · Glycerol · additive · 3 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PEK · Crystal structure of Triosephosphate Isomerase C216A mutant from Schizosaccharomyces… · the same entry in another collection · chain D against D, TM-score 1.00
- P07669 · AlphaFold monomer V2.0 prediction for triosephosphate isomerase (P07669) · a predicted model of the same protein · chain D against A, TM-score 0.99
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 P07669
- Elsewhere: RCSB PDB 7PEK · PDBe 7PEK · UniProt P07669
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