Structure

CSGID target
IDP91778  
Structure solution
SAD  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=44.26Å, b=44.78Å, c=62.41Å
α=86.84, β=77.29, γ=64.15 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
37.20-1.68Å (1.69-1.67Å)  
Rall(%)
17.0 
Rwork(%)
16.8 (25.1) 
Rfree(%)
20.7 (27.4) 
Num. observed reflections
50650 (2936) 
Num. Rfree reflections
2183 (146) 
Completeness(%)
96.4 (90.0) 

Model parameters

Num Atoms
3182  
Num Waters
512  
Num Hetatoms
592  
Model mean isotropic B factor
30.530Å2  
RMSD bond length
0.007Å  
RMSD bond angle
1.289°  
RMSD dihedral angle
16.064°
 
Filename uploaded
4MUS.pdb (uploaded on Apr 23, 2014 10:08 AM)  
Inserted
Oct 09, 2013  

Related Deposit

PDB id Deposit date Title