Structure of IDP96051

Crystal Structure of the Protein of Unknown Function YPO0625 from Yersinia pestis

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CSGID target
IDP96051 
PDB Id
7TMU (NCBI MMDB) 
Authors
Kim, Y., Chhor, G., Endres, M., Babnigg, G., Schneewind, O., Joachimiak, A., CSGID 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 20, 2022 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=61.87Å, b=92.94Å, c=82.99Å
α=90.00, β=92.05, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
37.87-2.55Å (2.64-2.55Å)  
Rall(%)
19.5 
Rwork(%)
19.3 (29.4) 
Rfree(%)
23.4 (35.2) 
Num. observed reflections
31105 (2288) 
Num. Rfree reflections
1539 (114) 
Completeness(%)
96.4 (75.0) 

Model parameters

Num Atoms
4626  
Num Waters
28  
Num Hetatoms
87  
Model mean isotropic B factor
75.060Å2  
RMSD bond length
0.001Å  
RMSD bond angle
0.418°  
RMSD dihedral angle
12.84°
 
Filename uploaded
apc114150_refine_9.pdb (uploaded on Jan 18, 2022 9:08 AM)  
Inserted
Jan 18, 2022