Structure

CSGID target
IDP90922  
Structure solution
MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=64.15Å, b=75.76Å, c=94.26Å
α=90.00, β=102.65, γ=90.00 
Solvent content
39.17  
Matthews coefficient
2.02  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.53-1.90Å (1.95-1.90Å)  
Rall(%)
15.4 
Rwork(%)
15.2 (18.8) 
Rfree(%)
20.4 (24.6) 
Num. observed reflections
69236 (5004) 
Num. Rfree reflections
3531 (227) 
Completeness(%)
99.8 (97.7) 

Model parameters

Num Atoms
7994  
Num Waters
887  
Num Hetatoms
916  
Model mean isotropic B factor
17.990Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.431°  
Filename uploaded
rcsb061029.pdb (uploaded on Sep 14, 2010 5:35 PM)  
Inserted
Sep 14, 2010  

Related Deposit

PDB id Deposit date Title