Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=184.33Å, b=66.58Å, c=128.23Å
α=90.00, β=119.08, γ=90.00 
Solvent content
40.69  
Matthews coefficient
2.07  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.69-1.95Å (2.00-1.95Å)  
Rall(%)
15.7 
Rwork(%)
15.4 (20.1) 
Rfree(%)
20.6 (27.4) 
Num. observed reflections
99109 (7189) 
Num. Rfree reflections
4955 (370) 
Completeness(%)
99.9 (99.1) 

Model parameters

Num Atoms
11646  
Num Waters
1108  
Num Hetatoms
1284  
Model mean isotropic B factor
20.010Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.447°  
Filename uploaded
rcsb058219.pdb (uploaded on Mar 30, 2010 6:42 PM)  
Inserted
Mar 30, 2010  

Related Deposit

PDB id Deposit date Title