Structure

CSGID target

IDP90536  

Structure solution

MAD  

Unit cell parameters

Space Group

P 61 2 2  

Unit Cell

a=65.16Å, b=65.16Å, c=368.90Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

48.14-2.42Å (0.00-0.00Å)  

R_all(%)

25.2 

R_work(%)

24.9 (0.0) 

R_free(%)

29.0 (0.0) 

Num. observed reflections

17980 (0) 

Num. R_free reflections

891 (0) 

Completeness(%)

90.1 (0.0) 

Model parameters

Num Atoms

2894  

Num Waters

47  

Num Hetatoms

71  

Model mean isotropic B factor

52.930Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.666°  

RMSD dihedral angle

13.252°

 

Filename uploaded

IDP90536.pdb (uploaded on Jul 14, 2015 11:37 AM)  

Inserted

Jul 14, 2015