Structure

CSGID target
IDP02730  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=79.93Å, b=80.53Å, c=85.03Å
α=90.00, β=104.33, γ=90.00 
Solvent content
52.83  
Matthews coefficient
2.61  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.66-1.55Å (1.59-1.55Å)  
Rall(%)
18.0 
Rwork(%)
17.2 (30.0) 
Rfree(%)
19.7 (28.5) 
Num. observed reflections
150401 (10699) 
Num. Rfree reflections
9024 (73) 
Completeness(%)
99.4 (96.7) 

Model parameters

Num Atoms
6708  
Num Waters
891  
Num Hetatoms
1068  
Model mean isotropic B factor
17.710Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.510°  
Filename uploaded
rcsb061587.pdb (uploaded on Sep 21, 2010 1:22 PM)  
Inserted
Sep 21, 2010  

Related Deposit

PDB id Deposit date Title