MolNFT v1 · #1450 · protein
PH affects glu B13 switching and sulfate binding in cubic insulin crystals (pH 6.00 coordinates)
1B2A: “PH affects glu B13 switching and sulfate binding in cubic insulin crystals (pH 6.00 coordinates)”. X-ray diffraction. MolNFT v1 #1450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1B2A
- Type
- protein
- Length
- 51 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01315
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 21 | — | P01315 |
| B | — | protein | 30 | — | P01315 |
Compared structures
- 1B2A · PH affects glu B13 switching and sulfate binding in cubic insulin crystals (pH 6.00… · the same entry in another collection · chain A against A, TM-score 1.00
- P01315 · AlphaFold monomer V2.0 prediction for insulin (P01315) · a predicted model of the same protein · chain B against A, TM-score 0.37
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 P01315
- Elsewhere: RCSB PDB 1B2A · PDBe 1B2A · UniProt P01315
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