Research workbench

Crystal structure of chitinase (RMCHI1) from rhizomucor miehei (sp P32 2 1, mr)

Analyse Crystal structure of chitinase (RMCHI1) from rhizomucor miehei (sp P32 2 1, mr) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7FBT
Type: protein
Length: 315 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Chitinase
EC: 3.2.1.14
UniProt: A0A3B6UEQ2
Ligands: MG
Pockets: 2 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Chitinase (EC 3.2.1.14)	protein	315	33% helix, 21% strand	A0A3B6UEQ2

Ligands and binding sites

MG · Magnesium ion · metal · 2 copies · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	596	0.66	0.76	59	MG
2	62	0.37	0.79	15	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

7FBT · Crystal structure of chitinase (RmChi1) from Rhizomucor miehei (sp p32 2 1, MR) · 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 A0A3B6UEQ2
Elsewhere: RCSB PDB 7FBT · PDBe 7FBT · UniProt A0A3B6UEQ2

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