3JQJ

Crystal structure of the molybdenum cofactor biosynthesis protein C (TTHA1789) from Thermus Theromophilus HB8


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 1.90 Å
  • R-Value Free: 0.219 
  • R-Value Work: 0.188 
  • R-Value Observed: 0.188 

wwPDB Validation   3D Report Full Report


This is version 1.3 of the entry. See complete history


Literature

Structures of apo and GTP-bound molybdenum cofactor biosynthesis protein MoaC from Thermus thermophilus HB8

Kanaujia, S.P.Jeyakanthan, J.Nakagawa, N.Balasubramaniam, S.Shinkai, A.Kuramitsu, S.Yokoyama, S.Sekar, K.

(2010) Acta Crystallogr D Biol Crystallogr 66: 821-833

  • DOI: https://doi.org/10.1107/S0907444910019074
  • Primary Citation of Related Structures:  
    3JQJ, 3JQK, 3JQM

  • PubMed Abstract: 

    The first step in the molybdenum cofactor (Moco) biosynthesis pathway involves the conversion of guanosine triphosphate (GTP) to precursor Z by two proteins (MoaA and MoaC). MoaA belongs to the S-adenosylmethionine-dependent radical enzyme superfamily and is believed to generate protein and/or substrate radicals by reductive cleavage of S-adenosylmethionine using an Fe-S cluster. MoaC has been suggested to catalyze the release of pyrophosphate and the formation of the cyclic phosphate of precursor Z. However, structural evidence showing the binding of a substrate-like molecule to MoaC is not available. Here, apo and GTP-bound crystal structures of MoaC from Thermus thermophilus HB8 are reported. Furthermore, isothermal titration calorimetry experiments have been carried out in order to obtain thermodynamic parameters for the protein-ligand interactions. In addition, molecular-dynamics (MD) simulations have been carried out on the protein-ligand complex of known structure and on models of relevant complexes for which X-ray structures are not available. The biophysical, structural and MD results reveal the residues that are involved in substrate binding and help in speculating upon a possible mechanism.


  • Organizational Affiliation

    Bioinformatics Centre (Centre of Excellence in Structural Biology and Bio-computing), Indian Institute of Science, Bangalore, India.


Macromolecules
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Molybdenum cofactor biosynthesis protein C
A, B, C, D, E
A, B, C, D, E, F, G, H, I, J, K, L
157Thermus thermophilus HB8Mutation(s): 0 
Gene Names: TTHA1789
UniProt
Find proteins for Q5SHE1 (Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8))
Explore Q5SHE1 
Go to UniProtKB:  Q5SHE1
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ5SHE1
Sequence Annotations
Expand
  • Reference Sequence
Small Molecules
Ligands 3 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
PO4
Query on PO4

Download Ideal Coordinates CCD File 
AA [auth F]
DA [auth G]
GA [auth H]
HA [auth H]
JA [auth I]
AA [auth F],
DA [auth G],
GA [auth H],
HA [auth H],
JA [auth I],
M [auth A],
MA [auth J],
P [auth B],
R [auth C],
RA [auth L],
U [auth D],
X [auth E]
PHOSPHATE ION
O4 P
NBIIXXVUZAFLBC-UHFFFAOYSA-K
GOL
Query on GOL

Download Ideal Coordinates CCD File 
CA [auth F]
FA [auth G]
IA [auth H]
LA [auth I]
NA [auth J]
CA [auth F],
FA [auth G],
IA [auth H],
LA [auth I],
NA [auth J],
O [auth A],
Q [auth B],
QA [auth K],
T [auth C],
TA [auth L],
W [auth D],
Z [auth E]
GLYCEROL
C3 H8 O3
PEDCQBHIVMGVHV-UHFFFAOYSA-N
PGR
Query on PGR

Download Ideal Coordinates CCD File 
BA [auth F]
EA [auth G]
KA [auth I]
N [auth A]
OA [auth K]
BA [auth F],
EA [auth G],
KA [auth I],
N [auth A],
OA [auth K],
PA [auth K],
S [auth C],
SA [auth L],
V [auth D],
Y [auth E]
R-1,2-PROPANEDIOL
C3 H8 O2
DNIAPMSPPWPWGF-GSVOUGTGSA-N
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 1.90 Å
  • R-Value Free: 0.219 
  • R-Value Work: 0.188 
  • R-Value Observed: 0.188 
  • Space Group: P 1 21 1
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 64.809α = 90
b = 109.836β = 104.86
c = 115.192γ = 90
Software Package:
Software NamePurpose
HKL-2000data collection
PHASERphasing
CNSrefinement
HKL-2000data reduction
HKL-2000data scaling

Structure Validation

View Full Validation Report



Entry History 

Revision History  (Full details and data files)

  • Version 1.0: 2010-06-30
    Type: Initial release
  • Version 1.1: 2011-07-13
    Changes: Version format compliance
  • Version 1.2: 2012-04-11
    Changes: Database references
  • Version 1.3: 2023-11-01
    Changes: Data collection, Database references, Derived calculations, Refinement description