Structure

CSGID target

IDP90564  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=130.35Å, b=70.82Å, c=69.24Å
α=90.00, β=109.92, γ=90.00 

Solvent content

42.34  

Matthews coefficient

2.13  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.65Å (1.69-1.65Å)  

R_all(%)

15.3 

R_work(%)

15.1 (21.7) 

R_free(%)

18.2 (24.9) 

Num. observed reflections

70585 (5075) 

Num. R_free reflections

3599 (246) 

Completeness(%)

99.2 (97.7) 

Model parameters

Num Atoms

5372  

Num Waters

420  

Num Hetatoms

0  

Model mean isotropic B factor

19.450Ų  

RMSD bond length

0.020Å  

RMSD bond angle

1.809°  

Filename uploaded

90564-DEPOSIT.pdb (uploaded on Mar 15, 2010 1:32 PM)  

Inserted

Mar 15, 2010