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Ligand-free congerin I

Analyse Ligand-free congerin I in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1C1F
Type: protein
Length: 135 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein (congerin I)
UniProt: P26788
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 56% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein (congerin I)	protein	135	2% helix, 56% strand	P26788

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	108	0.50	0.81	16	empty

Compared structures

1C1F · Ligand-free congerin I · the same entry in another collection · chain A against A, TM-score 1.00
P26788 · AlphaFold monomer V2.0 prediction for congerin-1 (P26788) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 P26788
Elsewhere: RCSB PDB 1C1F · PDBe 1C1F · UniProt P26788

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