Research workbench
Crystal structure of a putative nucleic acid binding protein (TM0693) from thermotoga maritima at 2.28 a resolution
Analyse Crystal structure of a putative nucleic acid binding protein (TM0693) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2G42
- Type
- protein
- Length
- 157 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein TM_0693
- UniProt
- Q9WZF7
- Ligands
- CA
Structure
x-ray diffraction · 2 distinct chains · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein TM_0693 | protein | 79 | 87% helix, 0% strand | Q9WZF7 |
| B | Hypothetical protein TM_0693 | protein | 78 | 88% helix, 0% strand | Q9WZF7 |
Ligands and binding sites
- CA · Calcium ion · metal · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 1356 Ų buried · 6 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 modified (engineered).
Compared structures
- 2G42 · Crystal structure of a putative nucleic acid binding protein (tm0693) from thermotoga… · 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
- Every structure of UniProt Q9WZF7
- Elsewhere: RCSB PDB 2G42 · PDBe 2G42 · UniProt Q9WZF7
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