Structure

CSGID target
IDP90792  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=75.53Å, b=83.66Å, c=79.58Å
α=90.00, β=93.51, γ=90.00 
Solvent content
35.25  
Matthews coefficient
1.9  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.80-2.49Å (2.56-2.49Å)  
Rall(%)
19.6 
Rwork(%)
19.3 (25.6) 
Rfree(%)
24.7 (29.2) 
Num. observed reflections
34278 (2109) 
Num. Rfree reflections
1713 (118) 
Completeness(%)
98.7 (82.6) 

Model parameters

Num Atoms
8278  
Num Waters
115  
Num Hetatoms
163  
Model mean isotropic B factor
59.660Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.416°  
Filename uploaded
3PGJ.pdb (uploaded on Sep 28, 2011 11:13 AM)  
Inserted
Nov 02, 2010  

Related Deposit

PDB id Deposit date Title