Structure

CSGID target
IDP00523  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=43.07Å, b=75.80Å, c=59.08Å
α=90.00, β=103.60, γ=90.00 
Solvent content
49.28  
Matthews coefficient
2.42  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.58-1.91Å (1.98-1.91Å)  
Rall(%)
16.3 
Rwork(%)
16.1 (23.4) 
Rfree(%)
19.8 (27.4) 
Num. observed reflections
30018 (2724) 
Num. Rfree reflections
1518 (145) 
Completeness(%)
99.1 (95.0) 

Model parameters

Num Atoms
2692  
Num Waters
305  
Num Hetatoms
305  
Model mean isotropic B factor
20.240Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.285°  
RMSD dihedral angle
13.996°
 
Filename uploaded
dep.pdb (uploaded on Oct 05, 2010 6:33 AM)  
Inserted
Oct 05, 2010