Structure

CSGID target
IDP00086  
Structure solution
MR  

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=162.90Å, b=70.23Å, c=59.16Å
α=90.00, β=102.64, γ=90.00 
Solvent content
56.03  
Matthews coefficient
2.8  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
39.75-1.75Å (1.79-1.75Å)  
Rall(%)
16.5 
Rwork(%)
16.3 (23.9) 
Rfree(%)
20.0 (31.8) 
Num. observed reflections
61700 (3027) 
Num. Rfree reflections
3146 (155) 
Completeness(%)
93.7 (62.7) 

Model parameters

Num Atoms
4997  
Num Waters
811  
Num Hetatoms
0  
Model mean isotropic B factor
21.209Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.386°  
Filename uploaded
3dr6.pdb (uploaded on Oct 27, 2008 1:35 PM)  
Inserted
Oct 27, 2008