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Crystal structure of apo hydf from thermotoga maritima

Analyse Crystal structure of apo hydf from thermotoga maritima in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5LAD
Type
protein
Length
359 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative GTP-binding protein
UniProt
Q9WYS6
Pockets
8 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative GTP-binding proteinprotein35938% helix, 17% strandQ9WYS6

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11210.660.8820empty
21070.540.8326empty
31350.510.8022empty
4580.440.8315empty
5540.350.7817empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5LAD · Crystal Structure of apo HydF from thermotoga maritima · the same entry in another collection · chain A against A, TM-score 1.00

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