Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=36.89Å, b=45.85Å, c=80.82Å
α=93.95, β=101.19, γ=105.49 
Solvent content
42.22  
Matthews coefficient
2.13  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
26.30-1.65Å (1.69-1.65Å)  
Rall(%)
16.2 
Rwork(%)
16.0 (18.3) 
Rfree(%)
20.1 (22.9) 
Num. observed reflections
56084 (4226) 
Num. Rfree reflections
2804 (188) 
Completeness(%)
93.9 (95.0) 

Model parameters

Num Atoms
4333  
Num Waters
587  
Num Hetatoms
624  
Model mean isotropic B factor
17.110Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.471°  
Filename uploaded
rcsb057055.pdb (uploaded on Jan 18, 2010 9:24 PM)  
Inserted
Jan 18, 2010  

Related Deposit

PDB id Deposit date Title