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NMR structure of the protein TM1081

Analyse NMR structure of the protein TM1081 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KA5
Type: protein
Length: 125 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative anti-sigma factor antagonist TM_1081
UniProt: Q9X0H0
Pockets: 1 · best druggability 0.64

Structure

solution nmr · 1 distinct chain · 37% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative anti-sigma factor antagonist TM_1081	protein	125	37% helix, 15% strand	Q9X0H0

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	143	0.64	0.85	38	empty

Compared structures

2KA5 · NMR Structure of the protein TM1081 · 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 0.82

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 Q9X0H0
Elsewhere: RCSB PDB 2KA5 · PDBe 2KA5 · UniProt Q9X0H0

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