Structure

CSGID target

IDP91132  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=85.97Å, b=166.88Å, c=34.14Å
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

29.94-1.75Å (1.80-1.75Å)  

R_all(%)

16.3 

R_work(%)

16.1 (21.7) 

R_free(%)

20.2 (27.2) 

Num. observed reflections

50393 (3565) 

Num. R_free reflections

2570 (198) 

Completeness(%)

99.6 (96.1) 

Model parameters

Num Atoms

3533  

Num Waters

641  

Num Hetatoms

846  

Model mean isotropic B factor

22.850Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.546°  

Filename uploaded

5i4d.pdb (uploaded on Jul 20, 2016 3:58 PM)  

Inserted

Jul 20, 2016