Research workbench
Molecular basis for the local conformational rearrangement of human phosphoserine phosphatase
Analyse Molecular basis for the local conformational rearrangement of human… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1L8O
- Type
- protein
- Length
- 446 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P78330
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 223 | — | P78330 |
Compared structures
- 1L8O · Molecular basis for the local conformational rearrangement of human phosphoserine… · the same entry in another collection · chain A against A, TM-score 1.00
- P78330 · AlphaFold monomer V2.0 prediction for phosphoserine phosphatase (P78330) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P78330
- Elsewhere: RCSB PDB 1L8O · PDBe 1L8O · UniProt P78330
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