Structure

CSGID target

IDP01530  

Structure solution

SAD  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=133.83Å, b=133.83Å, c=245.28Å
α=90.00, β=90.00, γ=120.00 

Solvent content

61.42  

Matthews coefficient

3.19  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-1.90Å (1.95-1.90Å)  

R_all(%)

16.0 

R_work(%)

15.9 (17.3) 

R_free(%)

18.5 (21.4) 

Num. observed reflections

199584 (14544) 

Num. R_free reflections

9979 (725) 

Completeness(%)

99.9 (99.5) 

Model parameters

Num Atoms

13422  

Num Waters

2320  

Num Hetatoms

2904  

Model mean isotropic B factor

21.830Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.352°  

Filename uploaded

rcsb049271.pdb (uploaded on Oct 28, 2008 1:08 PM)  

Inserted

Oct 28, 2008