Structure

CSGID target

IDP90828  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=157.16Å, b=87.40Å, c=141.56Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-2.70Å (2.77-2.70Å)  

R_all(%)

20.4 

R_work(%)

20.2 (34.9) 

R_free(%)

24.0 (40.8) 

Num. observed reflections

54247 (3713) 

Num. R_free reflections

2766 (170) 

Completeness(%)

99.8 (99.9) 

Model parameters

Num Atoms

13982  

Num Waters

104  

Num Hetatoms

0  

Model mean isotropic B factor

80.470Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.772°  

Filename uploaded

hkl_refine_400_tls.pdb (uploaded on Sep 21, 2011 6:46 PM)  

Inserted

Sep 21, 2011