Structure

CSGID target
IDP04689  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=68.95Å, b=75.12Å, c=89.49Å
α=89.04, β=90.01, γ=75.47 
Solvent content
53.06  
Matthews coefficient
2.62  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
89.48-1.82Å (1.86-1.82Å)  
Rall(%)
16.4 
Rwork(%)
16.2 (24.0) 
Rfree(%)
19.4 (29.1) 
Num. observed reflections
151566 (10267) 
Num. Rfree reflections
7578 (538) 
Completeness(%)
96.8 (88.3) 

Model parameters

Num Atoms
12808  
Num Waters
930  
Num Hetatoms
0  
Model mean isotropic B factor
25.280Å2  
RMSD bond length
0.017Å  
RMSD bond angle
1.559°  
Filename uploaded
cyc_refmac10.pdb (uploaded on Oct 26, 2010 11:48 AM)  
Inserted
Oct 26, 2010  

Related Deposit

PDB id Deposit date Title