Structure

CSGID target

IDP90557  

Structure solution

MR  

Unit cell parameters

Space Group

P 62  

Unit Cell

a=63.78Å, b=63.78Å, c=190.18Å
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

50.01-1.95Å (2.00-1.95Å)  

R_all(%)

13.4 

R_work(%)

13.3 (14.7) 

R_free(%)

15.6 (23.2) 

Num. observed reflections

31546 (2329) 

Num. R_free reflections

1608 (126) 

Completeness(%)

99.1 (98.5) 

Model parameters

Num Atoms

3886  

Num Waters

149  

Num Hetatoms

0  

Model mean isotropic B factor

31.470Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.261°  

Filename uploaded

hkl_refine_9_tls.pdb (uploaded on May 02, 2011 3:18 PM)  

Inserted

May 02, 2011