Research workbench
Structure in solution of a methionine-rich 2S albumin protein from sunflower seed
Analyse Structure in solution of a methionine-rich 2S albumin protein from sunflower… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1S6D
- Type
- protein
- Length
- 103 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Albumin 8
- UniProt
- P23110
- Pockets
- 1 · best druggability 0.52
Structure
solution nmr · 1 distinct chain · 44% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Albumin 8 | protein | 103 | 44% helix, 0% strand | P23110 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.52 | 0.78 | 33 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 1S6D · Structure in solution of a methionine-rich 2S Albumin protein from Sunflower Seed · the same entry in another collection · chain A against A, TM-score 1.00
- P23110 · AlphaFold monomer V2.0 prediction for albumin-8 (P23110) · a predicted model of the same protein · chain A against A, TM-score 0.63
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 P23110
- Elsewhere: RCSB PDB 1S6D · PDBe 1S6D · UniProt P23110
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