MolNFT v1 · #75748 · protein
Structure of the hyperthermostable endo-1,4-beta-D-mannanase from thermotoga petrophila rku-1 with three glycerol molecules
3PZM · Mannan endo-1,4-beta-mannosidase. glycosyl hydrolase family…: “Structure of the hyperthermostable endo-1,4-beta-D-mannanase from thermotoga petrophila rku-1 with three…”. X-ray diffraction, 1 pocket (best druggability 0.50). MolNFT…
- PDB
- 3PZM
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mannan endo-1,4-beta-mannosidase. glycosyl hydrolase family 5
- EC
- 3.2.1.78
- UniProt
- A5IMX7
- Pockets
- 1 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannan endo-1,4-beta-mannosidase. glycosyl hydrolase family 5 (EC 3.2.1.78) | protein | 357 | 41% helix, 17% strand | A5IMX7 |
Ligands and binding sites
- GOL · Glycerol · additive · 3 copies · chains A
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.50 | 0.77 | 29 | GOL, TRS |
Compared structures
- 3PZM · Structure of the hyperthermostable endo-1,4-beta-D-mannanase from Thermotoga petrophila… · 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 A5IMX7
- Elsewhere: RCSB PDB 3PZM · PDBe 3PZM · UniProt A5IMX7
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