Chlorine in PDB 7reu: Crystal Structure of ARO4P, 3-Deoxy-D-Arabino-Heptulosonate-7- Phosphate (Dahp) Synthase From Candida Auris, L-Tyr Complex

Protein crystallography data

The structure of Crystal Structure of ARO4P, 3-Deoxy-D-Arabino-Heptulosonate-7- Phosphate (Dahp) Synthase From Candida Auris, L-Tyr Complex, PDB code: 7reu was solved by P.J.Stogios, E.Evdokimova, K.Tan, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.91 / 2.79
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 121.355, 121.355, 205.585, 90, 90, 90
R / Rfree (%) 18.1 / 23.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of ARO4P, 3-Deoxy-D-Arabino-Heptulosonate-7- Phosphate (Dahp) Synthase From Candida Auris, L-Tyr Complex (pdb code 7reu). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of ARO4P, 3-Deoxy-D-Arabino-Heptulosonate-7- Phosphate (Dahp) Synthase From Candida Auris, L-Tyr Complex, PDB code: 7reu:

Chlorine binding site 1 out of 1 in 7reu

Go back to Chlorine Binding Sites List in 7reu
Chlorine binding site 1 out of 1 in the Crystal Structure of ARO4P, 3-Deoxy-D-Arabino-Heptulosonate-7- Phosphate (Dahp) Synthase From Candida Auris, L-Tyr Complex


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of ARO4P, 3-Deoxy-D-Arabino-Heptulosonate-7- Phosphate (Dahp) Synthase From Candida Auris, L-Tyr Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl403

b:89.6
occ:1.00
O B:HOH522 3.2 68.2 1.0
N B:HIS214 3.6 55.2 1.0
ND1 B:HIS213 3.6 64.8 1.0
CA B:HIS213 3.9 54.7 1.0
ND1 B:HIS214 4.1 77.0 1.0
CB B:HIS213 4.1 46.7 1.0
NZ A:LYS110 4.2 116.9 1.0
C B:HIS213 4.2 58.5 1.0
OE2 B:GLU180 4.3 75.5 1.0
CG B:HIS213 4.3 47.3 1.0
O B:HIS214 4.4 57.2 1.0
CE A:LYS110 4.5 112.5 1.0
CB B:HIS214 4.5 57.2 1.0
CA B:HIS214 4.5 53.9 1.0
O A:HOH503 4.6 98.1 1.0
CE1 B:HIS213 4.6 60.1 1.0
CG B:HIS214 4.8 63.8 1.0
O B:GLY212 4.9 52.4 1.0
CD A:LYS110 4.9 109.2 1.0
C B:HIS214 5.0 54.6 1.0

Reference:

P.J.Stogios, P.J.Stogios, E.Evdokimova, K.Tan, R.Di Leo, A.Savchenko, A.Joachimiak, K.J.F.Satchell, Center For Structural Genomics Of Infectious Diseases(Csgid). N/A N/A.
Page generated: Tue Jul 30 03:35:57 2024

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