Structure of APC103570

CRYSTAL STRUCTURE OF CUPIN 2 CONSERVED BARREL DOMAIN PROTEIN FROM KRIBBELLA FLAVIDA DSM 17836

Edit deposit information
Target ID
APC103570 
PDB Id
5J7M (NCBI MMDB
Authors
C.Chang,M.Cuff,G.Chhor,M.Endres,A.Joachimiak 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Apr 06, 2016 
Release Date
 

Annotation

Presentation Controlls:
rotate
with the [Left]-mouse
drag
with the [Middle]-mouse (or with [Ctrl]-key pressed)
zoom
with the [Left]-mouse in the left zone of the window: zoom-up, unzoom-down
clipping
with the [Left]-mouse in the right zone of the window

Presentation Options:
background:
black, white
ribbon style:
normal, smooth
ribbon color:
secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 61  
Unit Cell

a=61.16Å, b=61.16Å, c=120.97Å
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
39.85-2.06Å (0.00-0.00Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (0.0) 
Rfree(%)
22.4 (0.0) 
Num. observed reflections
26965 (0) 
Num. Rfree reflections
1439 (0) 
Completeness(%)
86.3 (0.0) 

Model parameters

Num Atoms
1845  
Num Waters
1  
Num Hetatoms
134  
Model mean isotropic B factor
29.770Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
3570_refine_12.pdb (uploaded on Apr 14, 2016 3:20 PM)