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NMR structure of the CYTOSKELETON/SIGNAL transduction protein

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

PDB: 1DRO
Type: protein
Length: 122 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Beta-spectrin
UniProt: Q00963
Pockets: 1 · best druggability 0.34

Structure

solution nmr · 1 distinct chain · 15% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Beta-spectrin	protein	122	15% helix, 25% strand	Q00963

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	72	0.34	0.76	17	empty

Compared structures

1DRO · NMR structure of the CYTOSKELETON/SIGNAL transduction protein · the same entry in another collection · chain A against A, TM-score 1.00
Q00963 · AlphaFold monomer V2.0 prediction for spectrin beta chain (Q00963) · a predicted model of the same protein · chain A against A, TM-score 0.69

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 Q00963
Elsewhere: RCSB PDB 1DRO · PDBe 1DRO · UniProt Q00963

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