Structure

CSGID target
IDP02821  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=120.52Å, b=128.82Å, c=98.03Å
α=90.00, β=90.00, γ=90.00 
Solvent content
48.35  
Matthews coefficient
2.38  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.45-2.30Å (2.38-2.30Å)  
Rall(%)
18.8 
Rwork(%)
18.6 (23.2) 
Rfree(%)
22.6 (30.1) 
Num. observed reflections
71785 (6500) 
Num. Rfree reflections
3625 (322) 
Completeness(%)
99.2 (96.0) 

Model parameters

Num Atoms
10049  
Num Waters
349  
Num Hetatoms
698  
Model mean isotropic B factor
60.140Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.294°  
RMSD dihedral angle
17.09°
 
Filename uploaded
dep.pdb (uploaded on Oct 05, 2010 7:49 AM)  
Inserted
Oct 05, 2010