Structure of APC113182

THE CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN OF A NOVEL CELLULASES FROM BACTEROIDES COPROCOLA

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Target ID
APC113182 
PDB Id
5JMB (NCBI MMDB
Authors
K.Tan,M.Gu,R.Jedrzejczak,A.Joachimiak 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Apr 28, 2016 
Release Date
 

Annotation

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
P 65 2 2  
Unit Cell

a=47.86Å, b=47.86Å, c=292.85Å
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
41.00-2.05Å (0.00-0.00Å)  
Rall(%)
18.9 
Rwork(%)
18.7 (0.0) 
Rfree(%)
23.1 (0.0) 
Num. observed reflections
13373 (0) 
Num. Rfree reflections
640 (0) 
Completeness(%)
98.6 (0.0) 

Model parameters

Num Atoms
1396  
Num Waters
1  
Num Hetatoms
109  
Model mean isotropic B factor
31.240Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.096°  
RMSD dihedral angle
14.013°
 
Filename uploaded
D_1000220873_model-annotate_P1.pdb (uploaded on May 11, 2016 3:29 PM)