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NMR solution structure of the calcium-binding domain of nucleobindin (calnuc)

Analyse NMR solution structure of the calcium-binding domain of nucleobindin (calnuc) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1SNL
Type: protein
Length: 99 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nucleobindin 1
UniProt: Q02818
Pockets: 1 · best druggability 0.53

Structure

solution nmr · 1 distinct chain · 47% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleobindin 1	protein	99	47% helix, 6% strand	Q02818

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	127	0.53	0.81	22	empty

Compared structures

1SNL · NMR Solution Structure of the Calcium-binding Domain of Nucleobindin (CALNUC) · the same entry in another collection · chain A against A, TM-score 1.00
Q02818 · AlphaFold monomer V2.0 prediction for nucleobindin-1 (Q02818) · a predicted model of the same protein · chain A against A, TM-score 0.58

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 Q02818
Elsewhere: RCSB PDB 1SNL · PDBe 1SNL · UniProt Q02818

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