Research workbench

Structure of a GH11 domain refined from the X-ray diffraction data of a GH11-CBM36-1 crystal.

Analyse Structure of a GH11 domain refined from the X-ray diffraction data of a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7AYP
Type: protein
Length: 203 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Endo-1,4-beta-xylanase
EC: 3.2.1.8
UniProt: A0A140HJ20
Pockets: 1 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 61% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endo-1,4-beta-xylanase (EC 3.2.1.8)	protein	203	7% helix, 61% strand	A0A140HJ20

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	289	0.57	0.77	42	empty

Compared structures

7AYP · Structure of a GH11 domain refined from the X-ray diffraction data of a GH11-CBM36-1… · 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 A0A140HJ20
Elsewhere: RCSB PDB 7AYP · PDBe 7AYP · UniProt A0A140HJ20

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.