Structure

CSGID target

IDP90810  

Structure solution

MAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=164.89Å, b=59.25Å, c=73.24Å
α=90.00, β=100.44, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

42.77-2.10Å (2.15-2.10Å)  

R_all(%)

19.1 

R_work(%)

18.9 (25.0) 

R_free(%)

22.6 (29.0) 

Num. observed reflections

42422 (2535) 

Num. R_free reflections

2138 (122) 

Completeness(%)

99.5 (95.0) 

Model parameters

Num Atoms

4236  

Num Waters

398  

Num Hetatoms

429  

Model mean isotropic B factor

37.720Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.465°  

RMSD dihedral angle

12.95°

 

Filename uploaded

dep.pdb (uploaded on May 14, 2018 7:52 AM)  

Inserted

May 14, 2018