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Solution structure of the apo N-terminal domain of yeast calmodulin

Analyse Solution structure of the apo N-terminal domain of yeast calmodulin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1F54
Type: protein
Length: 77 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Calmodulin
UniProt: P06787
Pockets: 1 · best druggability 0.49

Structure

solution nmr · 1 distinct chain · 53% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Calmodulin	protein	77	53% helix, 8% strand	P06787

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	67	0.49	0.84	15	empty

Compared structures

1F54 · Solution structure of the apo N-terminal domain of yeast calmodulin · the same entry in another collection · chain A against A, TM-score 1.00
P06787 · AlphaFold monomer V2.0 prediction for calmodulin (P06787) · a predicted model of the same protein · chain A against A, TM-score 0.54

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 P06787
Elsewhere: RCSB PDB 1F54 · PDBe 1F54 · UniProt P06787

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