Research workbench
Crystal structure of a deletion MUTANT(11-185) of hypothetical protein MJ0754 with MN2+
Analyse Crystal structure of a deletion MUTANT(11-185) of hypothetical protein MJ0754… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3Q4Q
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein MJ0754
- UniProt
- Q58164
- Ligands
- MN
Structure
x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MJ0754 | protein | 169 | 73% helix, 0% strand | Q58164 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 2 copies · chains A
- B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3Q4Q · Crystal Structure of a deletion mutant(11-185) of hypothetical protein MJ0754 with Mn2+ · the same entry in another collection · chain A against A, TM-score 1.00
- Q58164 · AlphaFold monomer V2.0 prediction for uncharacterized protein MJ0754 (Q58164) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q58164
- Elsewhere: RCSB PDB 3Q4Q · PDBe 3Q4Q · UniProt Q58164
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