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NMR structure of ERP29 C-domain

Analyse NMR structure of ERP29 C-domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1G7D
Type: protein
Length: 106 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Endoplasmic reticulum protein ERP29
UniProt: P52555
Pockets: 1 · best druggability 0.40

Structure

solution nmr · 1 distinct chain · 65% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endoplasmic reticulum protein ERP29	protein	106	65% helix, 0% strand	P52555

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	60	0.40	0.80	12	empty

Compared structures

1G7D · NMR structure of ERP29 C-domain · the same entry in another collection · chain A against A, TM-score 1.00
P52555 · AlphaFold monomer V2.0 prediction for endoplasmic reticulum resident protein 29 (P52555) · a predicted model of the same protein · chain A against A, TM-score 0.56

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 P52555
Elsewhere: RCSB PDB 1G7D · PDBe 1G7D · UniProt P52555

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