Structure

CSGID target

IDP01048  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=75.73Å, b=80.67Å, c=96.17Å
α=90.00, β=100.96, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.34-1.25Å (1.29-1.25Å)  

R_all(%)

13.0 

R_work(%)

12.9 (22.6) 

R_free(%)

15.3 (25.8) 

Num. observed reflections

311679 (29155) 

Num. R_free reflections

15583 (1458) 

Completeness(%)

99.0 (92.9) 

Model parameters

Num Atoms

9005  

Num Waters

1943  

Num Hetatoms

2184  

Model mean isotropic B factor

11.780Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.546°  

RMSD dihedral angle

15.396°

 

Filename uploaded

rcsb064452.pdb (uploaded on Mar 21, 2011 3:38 PM)  

Inserted

Mar 21, 2011