Structure

CSGID target
IDP90785  
Structure solution
SAD/MR  

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=96.59Å, b=76.71Å, c=133.94Å
α=90.00, β=92.63, γ=90.00 
Solvent content
47.78  
Matthews coefficient
2.36  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.10Å (2.15-2.10Å)  
Rall(%)
22.4 
Rwork(%)
22.2 (29.2) 
Rfree(%)
26.9 (32.2) 
Num. observed reflections
114000 (8257) 
Num. Rfree reflections
5700 (384) 
Completeness(%)
99.5 (98.2) 

Model parameters

Num Atoms
11785  
Num Waters
639  
Num Hetatoms
651  
Model mean isotropic B factor
44.830Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.567°  
Filename uploaded
3N2L.pdb (uploaded on Sep 17, 2010 6:16 PM)  
Inserted
May 20, 2010  

Related Deposit

PDB id Deposit date Title