Structure of APC101006

Crystal structure of IcIR transcriptional regulator from Alicyclobacillus acidocaldarius

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Target ID
APC101006 
PDB Id
5TJJ (NCBI MMDB
Authors
K.Michalska,J.C.Mack,S.Clancy,A.Joachimiak,Midwest Center For Structural Genomics (Mcsg) 
Responsible person
Karolina Michalska 
Responsible lab
Argonne National Laboratory 
Deposition Date
Oct 04, 2016 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
GOL glycerol crystallization
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=98.38Å, b=98.38Å, c=119.48Å
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
30.00-2.50Å (2.56-2.50Å)  
Rall(%)
19.2 
Rwork(%)
19.0 (25.3) 
Rfree(%)
23.4 (28.0) 
Num. observed reflections
20869 (0) 
Num. Rfree reflections
1043 (80) 
Completeness(%)
99.8 (99.9) 

Model parameters

Num Atoms
3909  
Num Waters
44  
Num Hetatoms
 
Model mean isotropic B factor
50.720Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.480°  
Filename uploaded
101006_refine_16_refmac1b.pdb (uploaded on Oct 04, 2016 5:20 PM)