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Crystal structure of the endoglucanase RBCEL1 E135Q

Analyse Crystal structure of the endoglucanase RBCEL1 E135Q in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7P6G
Type
protein
Length
638 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endoglucanase
EC
3.2.1.4
UniProt
C1JI15
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndoglucanase (EC 3.2.1.4)protein32036% helix, 16% strandC1JI15
BEndoglucanase (EC 3.2.1.4)protein31836% helix, 16% strandC1JI15

Ligands and binding sites

  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110210.780.8076TRS
22130.470.7435empty
31450.450.7628TRS
4640.300.7520empty

Interfaces

1 interface between chains.

  • A–B · 555 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7P6G · Crystal structure of the endoglucanase RBcel1 E135Q · the same entry in another collection · chain A against A, TM-score 1.00

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