Structure

CSGID target

IDP00456  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=140.78Å, b=157.91Å, c=157.13Å
α=90.00, β=90.00, γ=90.00 

Solvent content

54.21  

Matthews coefficient

2.69  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.59-2.05Å (2.10-2.05Å)  

R_all(%)

15.9 

R_work(%)

15.6 (19.3) 

R_free(%)

20.0 (25.7) 

Num. observed reflections

107278 (7579) 

Num. R_free reflections

5363 (378) 

Completeness(%)

98.1 (95.0) 

Model parameters

Num Atoms

10549  

Num Waters

1187  

Num Hetatoms

1520  

Model mean isotropic B factor

26.160Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.209°  

Filename uploaded

rcsb052249.pdb (uploaded on Mar 27, 2009 7:04 PM)  

Inserted

Mar 27, 2009