Structure of IDP05600

Crystal structure of oligopeptide ABC transporter from Bacillus anthracis str. Ames (substrate-binding domain)

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CSGID target
IDP05600 
PDB Id
6NPO (NCBI MMDB) 
Authors
'K.Michalska,N.Maltseva,M.Endres,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Karolina Michalska 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 18, 2019 
Release Date
Feb 06, 2019 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
ZN zinc crystallization
UNK unknown modified residue

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=56.54Å, b=54.90Å, c=82.92Å
α=90.00, β=106.21, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
38.63-2.40Å (2.46-2.40Å)  
Rall(%)
20.1 
Rwork(%)
19.5 (28.4) 
Rfree(%)
25.4 (28.0) 
Num. observed reflections
19327 (1445) 
Num. Rfree reflections
1913 (145) 
Completeness(%)
99.9 (99.9) 

Model parameters

Num Atoms
4122  
Num Waters
62  
Num Hetatoms
119  
Model mean isotropic B factor
42.860Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.549°  
Filename uploaded
D_1000239075_model-annotate_P1.pdb (uploaded on Feb 01, 2019 9:59 AM)  
Inserted
Feb 01, 2019