Research workbench
Structure of glargine insulin in 20% acetic acid-D4 (pH 1.9)
Analyse Structure of glargine insulin in 20% acetic acid-D4 (pH 1.9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6K59
- Type
- protein
- Length
- 53 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glargine insulin chain-a; Glargine insulin chain-B
Structure
solution nmr · 2 distinct chains · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glargine insulin chain-a | protein | 21 | 57% helix, 0% strand | — |
| B | Glargine insulin chain-B | protein | 32 | 31% helix, 0% strand | — |
Interfaces
1 interface between chains.
- A–B · 819 Ų buried · 12 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 6K59 · Structure of Glargine insulin in 20% acetic acid-d4 (pH 1.9) · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6K59 · PDBe 6K59
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