Structure

CSGID target
IDP00047  
Structure solution
SAD  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=47.10Å, b=68.01Å, c=174.17Å
α=90.00, β=97.61, γ=90.00 
Solvent content
41.18  
Matthews coefficient
2.09  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.28-1.60Å (1.64-1.60Å)  
Rall(%)
19.0 
Rwork(%)
18.9 (22.9) 
Rfree(%)
22.2 (25.1) 
Num. observed reflections
70882 (4357) 
Num. Rfree reflections
3544 (218) 
Completeness(%)
98.4 (82.9) 

Model parameters

Num Atoms
4568  
Num Waters
355  
Num Hetatoms
686  
Model mean isotropic B factor
28.640Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.591°  
Filename uploaded
3PP9.pdb (uploaded on Sep 28, 2011 11:11 AM)  
Inserted
Dec 06, 2010  

Related Deposit

PDB id Deposit date Title