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Crystal structure of the C-terminal domain of a possible ATP-binding protein from methanocaldococcus jannaschii dsm 2661
Analyse Crystal structure of the C-terminal domain of a possible ATP-binding protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3BJO
- Type
- protein
- Length
- 103 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized ATP-binding protein MJ1010
- UniProt
- Q58416
Structure
x-ray diffraction · 1 distinct chain · 54% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized ATP-binding protein MJ1010 | protein | 103 | 54% helix, 17% strand | Q58416 |
Ligands and binding sites
- FMT · Formic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 modified (engineered).
Compared structures
- 3BJO · Crystal structure of the C-terminal domain of a possible ATP-binding protein from… · the same entry in another collection · chain A against A, TM-score 1.00
- Q58416 · AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein MJ1010 (Q58416) · a predicted model of the same protein · chain A 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 Q58416
- Elsewhere: RCSB PDB 3BJO · PDBe 3BJO · UniProt Q58416
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