Structure

CSGID target

IDP00335  

Structure solution

SAD  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=98.06Å, b=98.06Å, c=154.15Å
α=90.00, β=90.00, γ=90.00 

Solvent content

40.37  

Matthews coefficient

2.06  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

25.22-1.65Å (1.69-1.65Å)  

R_all(%)

16.4 

R_work(%)

16.3 (23.2) 

R_free(%)

19.3 (27.2) 

Num. observed reflections

90648 (6621) 

Num. R_free reflections

4532 (326) 

Completeness(%)

99.9 (99.7) 

Model parameters

Num Atoms

6194  

Num Waters

601  

Num Hetatoms

764  

Model mean isotropic B factor

12.400Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.537°  

Filename uploaded

rcsb061600.pdb (uploaded on Sep 17, 2010 12:54 PM)  

Inserted

Sep 17, 2010