Research workbench
Solution structure of phosphorylated N-terminal fragment of S100C/A11 protein
Analyse Solution structure of phosphorylated N-terminal fragment of S100C/A11 protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1V50
- Type
- protein
- Length
- 17 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Calgizzarin
- UniProt
- P31949
Structure
solution nmr · 1 distinct chain · 53% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calgizzarin | protein | 17 | 53% helix, 0% strand | P31949 |
Modifications
Observed in the structure: 1 modified (phosphorylation).
Compared structures
- 1V50 · Solution structure of phosphorylated N-terminal fragment of S100C/A11 protein · the same entry in another collection · chain A against A, TM-score 1.00
- P31949 · AlphaFold monomer V2.0 prediction for protein S100-A11 (P31949) · a predicted model of the same protein · chain A against A, TM-score 0.49
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 P31949
- Elsewhere: RCSB PDB 1V50 · PDBe 1V50 · UniProt P31949
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