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Crystal structure of a putative anti-sigma factor antagonist (TM1081) from thermotoga maritima at 1.59 a resolution

Analyse Crystal structure of a putative anti-sigma factor antagonist (TM1081) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3F43
Type: protein
Length: 117 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative anti-sigma factor antagonist TM1081
UniProt: Q9X0H0
Ligands: CL

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative anti-sigma factor antagonist TM1081	protein	117	44% helix, 18% strand	Q9X0H0

Ligands and binding sites

CL · Chloride ion · ion · 3 copies · chains A
1PE · Pentaethylene glycol · additive · chains A
PEG · Di(hydroxyethyl)ether · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

3F43 · Crystal structure of a putative anti-sigma factor antagonist (tm1081) from thermotoga… · the same entry in another collection · chain A against A, TM-score 1.00
Q9X0H0 · AlphaFold monomer V2.0 prediction for putative anti-sigma factor antagonist TM_1081… · a predicted model of the same protein · chain A against A, TM-score 0.93

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Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9X0H0
Elsewhere: RCSB PDB 3F43 · PDBe 3F43 · UniProt Q9X0H0

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