Structure of APC116076

The crystal structure of a glyoxalase/bleomycin resistance protein from Streptomyces sp. CB03234

Edit deposit information
Target ID
APC116076 
PDB Id
5UJP (NCBI MMDB
Authors
K.Tan,H.Li,M.Endres,G.N.Phillips Jr.,A.Joachimiak,Midwest Center For Structural Genomics (Mcsg),Enzyme Discovery For Natural Product Biosynthesis (Natpro) 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 18, 2017 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
MES 2-(n-morpholino)-ethanesulfonic acid biological
CA calcium ion crystallization
MSE selenomethionine modified residue

Structure information

Unit cell parameters

Space Group
P 31  
Unit Cell

a=55.35Å, b=55.35Å, c=62.98Å
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
26.32-1.42Å (0.00-0.00Å)  
Rall(%)
16.3 
Rwork(%)
16.1 (0.0) 
Rfree(%)
20.2 (0.0) 
Num. observed reflections
40683 (0) 
Num. Rfree reflections
2111 (0) 
Completeness(%)
99.9 (0.0) 

Model parameters

Num Atoms
1766  
Num Waters
1  
Num Hetatoms
155  
Model mean isotropic B factor
30.010Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.079°  
RMSD dihedral angle
12.225°
 
Filename uploaded
APC116076.pdb (uploaded on Feb 08, 2017 10:23 AM)