spacer
spacer

PDBsum entry 2ide

Go to PDB code: 
protein ligands Protein-protein interface(s) links
Biosynthetic protein PDB id
2ide

 

 

 

 

Loading ...

 
JSmol PyMol  
Contents
Protein chains
(+ 6 more) 148 a.a. *
Ligands
PO4 ×12
Waters ×1584
* Residue conservation analysis
PDB id:
2ide
Name: Biosynthetic protein
Title: Crystal structure of the molybdenum cofactor biosynthesis protein c (ttha1789) from thermus theromophilus hb8
Structure: Molybdenum cofactor biosynthesis protein c. Chain: a, b, c, d, e, f, g, h, i, j, k, l. Engineered: yes
Source: Thermus thermophilus. Organism_taxid: 300852. Strain: hb8. Expressed in: escherichia coli bl21(de3). Expression_system_taxid: 469008.
Resolution:
1.90Å     R-factor:   0.195     R-free:   0.226
Authors: J.Jeyakanthan,S.P.Kanaujia,C.Vasuki Ranjani,K.Sekar,S.Baba,A.Ebihara, S.Kuramitsu,A.Shinkai,Y.Shiro,S.Yokoyama,Riken Structural Genomics/proteomics Initiative (Rsgi)
Key ref: J.Jeyakanthan et al. Crystal structure of the molybdenum cofactor biosynthesis protein c (ttha1789) from thermus theromophilus hb8. To be published, .
Date:
15-Sep-06     Release date:   25-Sep-07    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
Pfam   ArchSchema ?
Q5SHE1  (Q5SHE1_THET8) -  Cyclic pyranopterin monophosphate synthase from Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)
Seq:
Struc:
157 a.a.
148 a.a.
Key:    PfamA domain  Secondary structure  CATH domain

 Enzyme reactions 
   Enzyme class: E.C.4.6.1.17  - cyclic pyranopterin monophosphate synthase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate = cyclic pyranopterin phosphate + diphosphate
(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
= cyclic pyranopterin phosphate
+
diphosphate
Bound ligand (Het Group name = PO4)
matches with 55.56% similarity
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

spacer

spacer