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Structure of IDP90750

2.4 Angstrom Crystal Structure of Dihydroorotase (pyrC) from Campylobacter jejuni.

Edit deposit information
CSGID target
IDP90750 
PDB Id
3PNU (NCBI MMDB
Authors
G.Minasov,A.Halavaty,L.Shuvalova,I.Dubrovska,J.Winsor,L.Papazisi,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Nov 19, 2010 
Release Date
Dec 01, 2010 

Annotation

Ligands

Ligand code Name Ligand type
ZN biological
KCX lysine nz-carboxylic acid modified residue
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=69.52Å, b=80.80Å, c=154.88Å
α=90.00, β=90.00, γ=90.00 
Solvent content
53.33  
Matthews coefficient
2.64  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.52-2.40Å (2.46-2.40Å)  
Rall(%)
19.4 
Rwork(%)
19.1 (23.2) 
Rfree(%)
25.0 (29.7) 
Num. observed reflections
34853 (2517) 
Num. Rfree reflections
1742 (128) 
Completeness(%)
100.0 (100.0) 

Model parameters

Num Atoms
5490  
Num Waters
258  
Num Hetatoms
296  
Model mean isotropic B factor
42.680Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.460°  
Filename uploaded
rcsb062601.pdb (uploaded on Dec 06, 2010 12:56 PM)  
Inserted
Dec 06, 2010