Structure of IDP90754

The crystal structure of indole-3-clycerol-phosphate synthase from Campylobacter Jejuni subsp jejuni NCTC 11168

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CSGID target
IDP90754 
PDB Id
6BMA (NCBI MMDB) 
Authors
K.Tan,M.Zhou,B.Nocek,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Nov 14, 2017 
Release Date
Nov 29, 2017 

Annotation

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Ligands

Ligand code Name Ligand type
K crystallization
CL chloride crystallization
PO4 crystallization
EDO ethylene diol crystallization
ACT crystallization
FMT formate crystallization

Structure information

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Unit cell parameters

Space Group
H 3 2  
Unit Cell

a=148.18Å, b=148.18Å, c=149.95Å
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
41.44-1.98Å (0.00-0.00Å)  
Rall(%)
16.9 
Rwork(%)
16.7 (0.0) 
Rfree(%)
19.6 (0.0) 
Num. observed reflections
46140 (0) 
Num. Rfree reflections
2302 (0) 
Completeness(%)
99.8 (0.0) 

Model parameters

Num Atoms
4120  
Num Waters
177  
Num Hetatoms
245  
Model mean isotropic B factor
37.270Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.793°  
Filename uploaded
D_1000231096_model-annotate_P1.pdb (uploaded on Nov 30, 2017 11:42 AM)  
Inserted
Nov 30, 2017