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Structure of IDP90682

Crystal structure of serine hydroxymethyltransferase from Campylobacter jejuni

Edit deposit information
CSGID target
IDP90682 
PDB Id
3N0L (NCBI MMDB
Authors
S.M.Anderson,Z.Wawrzak,O.Onopriyenko,J.Hasseman,W.F.Anderson,A.Savchenko,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Spencer Anderson 
Responsible lab
Northwestern University 
Deposition Date
May 14, 2010 
Release Date
May 26, 2010 

Annotation

Ligands

Ligand code Name Ligand type
SO4
MSE modified residue

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=58.56Å, b=108.32Å, c=126.07Å
α=90.00, β=90.00, γ=90.00 
Solvent content
42.51  
Matthews coefficient
2.14  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
31.30-1.80Å (1.86-1.80Å)  
Rall(%)
16.2 
Rwork(%)
16.0 (25.0) 
Rfree(%)
19.8 (28.5) 
Num. observed reflections
77767 (6016) 
Num. Rfree reflections
3927 (316) 
Completeness(%)
98.3 (85.0) 

Model parameters

Num Atoms
6121  
Num Waters
497  
Num Hetatoms
789  
Model mean isotropic B factor
29.070Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.060°  
RMSD dihedral angle
12.145°
 
Filename uploaded
rcsb059228.pdb (uploaded on May 25, 2010 2:39 PM)  
Inserted
May 25, 2010