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Structure of TAB1

Analyse Structure of TAB1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2J4O
Type: protein
Length: 355 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Mitogen-activated protein kinase kinase kinase 7- interacting protein 1
UniProt: Q15750
Pockets: 4 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Mitogen-activated protein kinase kinase kinase 7- interacting protein 1	protein	355	39% helix, 25% strand	Q15750

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	52	0.42	0.83	12	empty
2	112	0.38	0.75	22	empty
3	70	0.33	0.75	13	empty
4	54	0.28	0.75	15	empty

Compared structures

2J4O · Structure of TAB1 · the same entry in another collection · chain A against A, TM-score 1.00
Q15750 · AlphaFold monomer V2.0 prediction for TGF-beta-activated kinase 1 and MAP3K7-binding… · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q15750
Elsewhere: RCSB PDB 2J4O · PDBe 2J4O · UniProt Q15750

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