Structure

CSGID target

IDP91959  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=63.25Å, b=63.25Å, c=89.87Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.83-1.51Å (1.53-1.51Å)  

R_all(%)

17.0 

R_work(%)

16.9 (23.2) 

R_free(%)

19.8 (24.8) 

Num. observed reflections

30814 (2698) 

Num. R_free reflections

1531 (133) 

Completeness(%)

99.5 (94.0) 

Model parameters

Num Atoms

1199  

Num Waters

207  

Num Hetatoms

216  

Model mean isotropic B factor

28.590Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.436°  

RMSD dihedral angle

13.819°

 

Filename uploaded

4EVM.pdb (uploaded on May 09, 2012 8:05 AM)  

Inserted

Apr 26, 2012