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Crystal structure of hyperthermophilic endo-beta-1,4-glucanase

Analyse Crystal structure of hyperthermophilic endo-beta-1,4-glucanase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3RJX
Type: protein
Length: 313 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Endoglucanase FNCEL5A
EC: 3.2.1.4
UniProt: D4PEB3
Pockets: 1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endoglucanase FNCEL5A (EC 3.2.1.4)	protein	313	43% helix, 15% strand	D4PEB3

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	330	0.60	0.77	31	empty

Compared structures

3RJX · Crystal Structure of Hyperthermophilic Endo-Beta-1,4-glucanase · the same entry in another collection · chain A against A, TM-score 1.00

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 D4PEB3
Elsewhere: RCSB PDB 3RJX · PDBe 3RJX · UniProt D4PEB3

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