Structure of IDP96330

CRYSTAL STRUCTURE OF PUTATIVE ISOMERASE EC2056

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CSGID target
IDP96330 
PDB Id
6OTV (NCBI MMDB
Authors
C.Chang,E.Evdokimova,A.Savchenko,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)  
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 03, 2019 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 32  
Unit Cell

a=77.42Å, b=77.42Å, c=174.27Å
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
43.90-2.40Å (0.00-0.00Å)  
Rall(%)
17.8 
Rwork(%)
17.6 (0.0) 
Rfree(%)
20.0 (0.0) 
Num. observed reflections
47725 (0) 
Num. Rfree reflections
2467 (0) 
Completeness(%)
99.1 (0.0) 

Model parameters

Num Atoms
5211  
Num Waters
171  
Num Hetatoms
271  
Model mean isotropic B factor
45.800Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
D_1000241333_model-annotate_P1.pdb (uploaded on May 06, 2019 4:47 PM)  
Inserted
May 06, 2019