Structure of APC113179

CRYSTAL STRUCTURE OF NOVEL CELLULASES FROM MICROBES ASSOCIATED WITH THE GUT ECOSYSTEM

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Target ID
APC113179 
PDB Id
5IR2 (NCBI MMDB
Authors
C.Chang,J.Mack,R.Jedrzejczak,A.Joachimiak,Midwest Center For Structural Genomics (Mcsg) 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Mar 11, 2016 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
EDO 1,2-ethanediol crystallization
SRT s,r meso-tartaric acid crystallization
NHE 2-[n-cyclohexylamino]ethane sulfonic acid crystallization
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
P 63 2 2  
Unit Cell

a=100.24Å, b=100.24Å, c=129.70Å
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
41.16-2.08Å (0.00-0.00Å)  
Rall(%)
14.4 
Rwork(%)
14.2 (0.0) 
Rfree(%)
18.7 (0.0) 
Num. observed reflections
41824 (0) 
Num. Rfree reflections
2179 (0) 
Completeness(%)
95.2 (0.0) 

Model parameters

Num Atoms
1776  
Num Waters
1  
Num Hetatoms
269  
Model mean isotropic B factor
35.530Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
113179_refine_11.pdb (uploaded on Mar 17, 2016 4:03 PM)