spacer
spacer

PDBsum entry 1o1h

Go to PDB code: 
protein ligands metals Protein-protein interface(s) links
Ligase PDB id
1o1h

 

 

 

 

Loading ...

 
JSmol PyMol  
Contents
Protein chains
386 a.a. *
Ligands
TRS ×2
MPD ×2
Metals
_CA ×2
_MG ×2
_CL ×4
_KR ×4
Waters ×931
* Residue conservation analysis
PDB id:
1o1h
Name: Ligase
Title: Structure of glucose isomerase derivatized with kr.
Structure: Xylose isomerase. Chain: a, b. Ec: 5.3.1.5
Source: Streptomyces rubiginosus. Organism_taxid: 1929. Other_details: the protein was purchased from hampton research. They have purified it from streptomyces rubiginosus.
Biol. unit: Tetramer (from PQS)
Resolution:
1.40Å     R-factor:   0.156     R-free:   0.161
Authors: E.Nowak,S.Panjikar,P.A.Tucker
Key ref: E.Nowak et al. Structure of glucose isomerase derivatized with kr.. To be published, .
Date:
07-Nov-02     Release date:   27-Nov-02    
Supersedes: 1n1w
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
P24300  (XYLA_STRRU) -  Xylose isomerase from Streptomyces rubiginosus
Seq:
Struc:
388 a.a.
386 a.a.
Key:    Secondary structure  CATH domain

 Enzyme reactions 
   Enzyme class: E.C.5.3.1.5  - xylose isomerase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: alpha-D-xylose = alpha-D-xylulofuranose
alpha-D-xylose
Bound ligand (Het Group name = MPD)
matches with 63.64% similarity
= alpha-D-xylulofuranose
      Cofactor: Mg(2+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

spacer

spacer