Structure

CSGID target

IDP90205  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=43.31Å, b=101.11Å, c=91.37Å
α=90.00, β=91.63, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.67-1.99Å (0.00-0.00Å)  

R_all(%)

16.8 

R_work(%)

16.6 (0.0) 

R_free(%)

21.4 (0.0) 

Num. observed reflections

52036 (0) 

Num. R_free reflections

2071 (0) 

Completeness(%)

92.9 (0.0) 

Model parameters

Num Atoms

12595  

Num Waters

660  

Num Hetatoms

660  

Model mean isotropic B factor

29.800Ų  

RMSD bond length

0.003Å  

RMSD bond angle

0.786°  

RMSD dihedral angle

13.423°

 

Filename uploaded

4pdc.pdb (uploaded on Nov 28, 2016 4:45 PM)  

Inserted

Nov 28, 2016