Structure

CSGID target

IDP95745  

Structure solution

MR  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=55.09Å, b=55.09Å, c=249.20Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.90-3.10Å (3.18-3.10Å)  

R_all(%)

22.9 

R_work(%)

22.3 (30.5) 

R_free(%)

28.8 (28.9) 

Num. observed reflections

7614 (524) 

Num. R_free reflections

738 (41) 

Completeness(%)

99.8 (100.0) 

Model parameters

Num Atoms

2442  

Num Waters

0  

Num Hetatoms

0  

Model mean isotropic B factor

93.350Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.247°  

Filename uploaded

5t1v.pdb (uploaded on Jan 17, 2017 7:06 PM)  

Inserted

Jan 17, 2017