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PDBsum entry 2dei

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protein ligands links
Transferase PDB id
2dei

 

 

 

 

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JSmol PyMol  
Contents
Protein chain
350 a.a. *
Ligands
GLA
MAP
Waters ×292
* Residue conservation analysis
PDB id:
2dei
Name: Transferase
Title: Crystal structure of galaktokinase from pyrococcus horikoshii with amp-pnp and galactose
Structure: Probable galactokinase. Chain: a. Synonym: galactose kinase. Engineered: yes
Source: Pyrococcus horikoshii. Organism_taxid: 53953. Expressed in: escherichia coli. Expression_system_taxid: 562.
Resolution:
1.70Å     R-factor:   0.179     R-free:   0.221
Authors: E.Inagaki,K.Sakamoto,A.Shinkai,S.Yokoyama,Riken Structural Genomics/proteomics Initiative (Rsgi)
Key ref: E.Inagaki et al. Crystal structure of galaktokinase from pyrococcus horikoshii. To be published, .
Date:
10-Feb-06     Release date:   01-May-07    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chain
Pfam   ArchSchema ?
O58107  (GAL1_PYRHO) -  Galactokinase from Pyrococcus horikoshii (strain ATCC 700860 / DSM 12428 / JCM 9974 / NBRC 100139 / OT-3)
Seq:
Struc:
350 a.a.
350 a.a.
Key:    PfamA domain  Secondary structure  CATH domain

 Enzyme reactions 
   Enzyme class: E.C.2.7.1.6  - galactokinase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: alpha-D-galactose + ATP = alpha-D-galactose 1-phosphate + ADP + H+
alpha-D-galactose
Bound ligand (Het Group name = GLA)
corresponds exactly
+ ATP
=
alpha-D-galactose 1-phosphate
Bound ligand (Het Group name = MAP)
matches with 78.79% similarity
+ ADP
+ H(+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

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