Structure of APC109888

THE CRYSTAL STRUCTURE OF CUPIN PROTEIN FROM RHODOCOCCUS JOSTII RHA1

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Target ID
APC109888 
PDB Id
5UQP (NCBI MMDB
Authors
K.Tan,H.Li,S.Clancy,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
Feb 08, 2017 
Release Date
 

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secondary structure, N to C, molecule

Ligands

Ligand code Name Ligand type
ZN zinc ion biological
SO4 sulfate ion crystallization
CL chloride ion crystallization

Structure information

Unit cell parameters

Space Group
P 61 2 2  
Unit Cell

a=139.45Å, b=139.45Å, c=80.08Å
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
48.21-2.40Å (0.00-0.00Å)  
Rall(%)
16.8 
Rwork(%)
16.6 (0.0) 
Rfree(%)
20.0 (0.0) 
Num. observed reflections
18365 (0) 
Num. Rfree reflections
942 (0) 
Completeness(%)
99.6 (0.0) 

Model parameters

Num Atoms
1752  
Num Waters
1  
Num Hetatoms
98  
Model mean isotropic B factor
41.620Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.325°  
RMSD dihedral angle
8.95°
 
Filename uploaded
APC109888.pdb (uploaded on Feb 10, 2017 10:52 AM)