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Structure of IDP90574

Crystal structure of acetylornithine aminotransferase (argD) from Campylobacter jejuni

Edit deposit information
CSGID target
IDP90574 
PDB Id
3NX3 (NCBI MMDB
Authors
S.M.Anderson,Z.Wawrzak,O.Onopriyenko,T.Skarina,W.F.Anderson,A.Savchenko,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Spencer Anderson 
Responsible lab
Northwestern University 
Deposition Date
Jul 12, 2010 
Release Date
Aug 25, 2010 

Annotation

Ligands

Ligand code Name Ligand type
MG
MSE modified residue

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=51.11Å, b=66.16Å, c=214.34Å
α=90.00, β=90.00, γ=90.00 
Solvent content
40.03  
Matthews coefficient
2.05  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.40-1.80Å (1.86-1.80Å)  
Rall(%)
15.5 
Rwork(%)
15.3 (20.5) 
Rfree(%)
19.6 (26.2) 
Num. observed reflections
71445 (6211) 
Num. Rfree reflections
3572 (329) 
Completeness(%)
99.3 (96.8) 

Model parameters

Num Atoms
5950  
Num Waters
804  
Num Hetatoms
895  
Model mean isotropic B factor
25.600Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.040°  
RMSD dihedral angle
11.82°
 
Filename uploaded
rcsb060387.pdb (uploaded on Aug 21, 2010 4:03 PM)  
Inserted
Aug 21, 2010