Research workbench
Crystal structure of bacillus subtilis cold shock protein cspb variant A46K S48R
Analyse Crystal structure of bacillus subtilis cold shock protein cspb variant A46K S48R in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2I5M
- Type
- protein
- Length
- 66 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cold shock protein cspb
- UniProt
- P32081
- Ligands
- MG
Structure
x-ray diffraction · 1 distinct chain · 5% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | Cold shock protein cspb | protein | 66 | 5% helix, 55% strand | P32081 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains X
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2I5M · Crystal structure of Bacillus subtilis cold shock protein CspB variant A46K S48R · the same entry in another collection · chain X against X, TM-score 1.00
- P32081 · AlphaFold monomer V2.0 prediction for cold shock protein cspb (P32081) · a predicted model of the same protein · chain X against A, TM-score 0.93
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 P32081
- Elsewhere: RCSB PDB 2I5M · PDBe 2I5M · UniProt P32081
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