Structure

CSGID target

IDP90657  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=66.53Å, b=78.02Å, c=183.30Å
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

29.70-2.25Å (2.31-2.25Å)  

R_all(%)

18.2 

R_work(%)

17.9 (20.6) 

R_free(%)

22.4 (27.3) 

Num. observed reflections

45828 (3329) 

Num. R_free reflections

2337 (179) 

Completeness(%)

99.3 (98.3) 

Model parameters

Num Atoms

7256  

Num Waters

282  

Num Hetatoms

346  

Model mean isotropic B factor

31.200Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.589°  

Filename uploaded

4HV4.pdb (uploaded on Jun 04, 2015 3:55 PM)  

Inserted

Nov 05, 2012