Structure of IDP96892

Crystal structure of putative hydrolase yjcS From Klebsiella pneumoniae

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CSGID target
IDP96892 
PDB Id
7TL5 (NCBI MMDB) 
Authors
C.Chang, M.Endres, R.Wu, A.Joachimiak, CSGID 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 18, 2022 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
EDO ethylene diol crystallization

Structure information

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Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=76.45Å, b=80.16Å, c=243.82Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
41.66-2.69Å (0.00-0.00Å)  
Rall(%)
21.1 
Rwork(%)
20.9 (0.0) 
Rfree(%)
24.8 (0.0) 
Num. observed reflections
38019 (0) 
Num. Rfree reflections
1870 (0) 
Completeness(%)
75.0 (0.0) 

Model parameters

Num Atoms
9531  
Num Waters
75  
Num Hetatoms
399  
Model mean isotropic B factor
45.950Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
D_1000262477_model-annotate_P1.pdb (uploaded on Jan 27, 2022 12:54 PM)  
Inserted
Jan 27, 2022