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Solution structure of the N-terminal domain (M1-S98) of human centrin 2

Analyse Solution structure of the N-terminal domain (M1-S98) of human centrin 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1ZMZ
Type: protein
Length: 98 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Centrin-2
UniProt: P41208
Pockets: 1 · best druggability 0.29

Structure

solution nmr · 1 distinct chain · 47% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Centrin-2	protein	98	47% helix, 8% strand	P41208

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	63	0.29	0.73	17	empty

Compared structures

1ZMZ · Solution structure of the N-terminal domain (M1-S98) of human centrin 2 · the same entry in another collection · chain A against A, TM-score 1.00
P41208 · AlphaFold monomer V2.0 prediction for centrin-2 (P41208) · a predicted model of the same protein · chain A against A, TM-score 0.51

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 P41208
Elsewhere: RCSB PDB 1ZMZ · PDBe 1ZMZ · UniProt P41208

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