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NMR solution structure of a tubulin folding cofactor B obtained from arabidopsis thaliana: northeast structural genomics consortium target AR3436A

Analyse NMR solution structure of a tubulin folding cofactor B obtained from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2KJ6
Type: protein
Length: 97 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Tubulin folding cofactor B
UniProt: Q67Z52
Pockets: 1 · best druggability 0.65

Structure

solution nmr · 1 distinct chain · 20% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tubulin folding cofactor B	protein	97	20% helix, 26% strand	Q67Z52

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	290	0.65	0.81	30	empty

Compared structures

2KJ6 · NMR Solution Structure of a Tubulin folding cofactor B obtained from Arabidopsis… · the same entry in another collection · chain A against A, TM-score 1.00
Q67Z52 · AlphaFold monomer V2.0 prediction for tubulin-folding cofactor B (Q67Z52) · a predicted model of the same protein · chain A against A, TM-score 0.57

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 Q67Z52
Elsewhere: RCSB PDB 2KJ6 · PDBe 2KJ6 · UniProt Q67Z52

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