Structure

CSGID target
IDP90523  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=44.81Å, b=77.24Å, c=98.46Å
α=101.33, β=94.91, γ=94.37 
Solvent content
52.37  
Matthews coefficient
2.58  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
33.12-1.83Å (1.88-1.83Å)  
Rall(%)
17.6 
Rwork(%)
17.4 (26.7) 
Rfree(%)
21.1 (28.4) 
Num. observed reflections
109539 (7568) 
Num. Rfree reflections
5476 (364) 
Completeness(%)
96.4 (89.3) 

Model parameters

Num Atoms
9440  
Num Waters
698  
Num Hetatoms
0  
Model mean isotropic B factor
18.800Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.593°  
Filename uploaded
idp90523_amp.pdb (uploaded on Dec 16, 2010 2:41 PM)  
Inserted
Dec 16, 2010  

Related Deposit

PDB id Deposit date Title