Structure

CSGID target

IDP90635  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=40.52Å, b=85.26Å, c=49.93Å
α=90.00, β=97.11, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

26.25-1.44Å (0.00-0.00Å)  

R_all(%)

15.8 

R_work(%)

15.6 (0.0) 

R_free(%)

19.4 (0.0) 

Num. observed reflections

62833 (0) 

Num. R_free reflections

3078 (0) 

Completeness(%)

99.0 (0.0) 

Model parameters

Num Atoms

2756  

Num Waters

326  

Num Hetatoms

332  

Model mean isotropic B factor

25.670Ų  

RMSD bond length

0.006Å  

RMSD bond angle

0.853°  

RMSD dihedral angle

7.472°

 

Filename uploaded

IDP90635.pdb (uploaded on Oct 05, 2017 1:05 PM)  

Inserted

Oct 05, 2017