Structure of CPX_90676_90715

Succinyl-CoA synthase from Campylobacter jejuni

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CSGID target
CPX_90676_90715 
PDB Id
6MEL (NCBI MMDB) 
Authors
'J.Osipiuk,N.Maltseva,R.Jedrzejczak,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
Sep 06, 2018 
Release Date
Sep 19, 2018 

Annotation

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Ligands

Ligand code Name Ligand type
CL chloride crystallization
CIT crystallization

Structure information

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Unit cell parameters

Space Group
P 31 2 1  
Unit Cell

a=123.07Å, b=123.07Å, c=146.79Å
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
48.90-2.06Å (2.11-2.06Å)  
Rall(%)
15.1 
Rwork(%)
15.0 (24.6) 
Rfree(%)
17.5 (27.4) 
Num. observed reflections
80154 (5816) 
Num. Rfree reflections
4007 (254) 
Completeness(%)
99.9 (99.0) 

Model parameters

Num Atoms
5112  
Num Waters
459  
Num Hetatoms
473  
Model mean isotropic B factor
46.020Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.517°  
Filename uploaded
D_1000236762_model-annotate_P1.pdb (uploaded on Sep 10, 2018 12:21 PM)  
Inserted
Sep 10, 2018