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Chlorine in PDB 6e4b: The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655

Enzymatic activity of The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655

All present enzymatic activity of The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655:
3.1.3.73;

Protein crystallography data

The structure of The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655, PDB code: 6e4b was solved by K.Tan, N.Maltseva, A.Joachimiak, Center For Structural Genomics Ofinfectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.17 / 2.55
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 114.114, 53.772, 199.133, 90.00, 98.09, 90.00
R / Rfree (%) 19.3 / 22.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655 (pdb code 6e4b). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655, PDB code: 6e4b:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 6e4b

Go back to Chlorine Binding Sites List in 6e4b
Chlorine binding site 1 out of 3 in the The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:26.0
occ:1.00
 NH2 A:ARG57 3.0 12.7 1.0
N A:ARG57 3.3 21.4 1.0
O A:THR25 3.4 22.6 1.0
N A:THR25 3.4 13.4 1.0
CG A:ARG57 3.4 25.2 1.0
CB A:ARG57 3.5 13.9 1.0
CA A:PRO24 3.6 19.7 1.0
N A:GLU56 3.7 13.2 1.0
CD A:ARG57 3.8 24.6 1.0
CA A:ARG57 4.0 14.1 1.0
C A:PRO24 4.1 21.6 1.0
CZ A:ARG57 4.1 17.6 1.0
CD1 A:LEU55 4.1 11.9 1.0
CB A:LEU55 4.2 19.1 1.0
C A:THR25 4.2 16.1 1.0
C A:GLU56 4.2 22.2 1.0
CA A:GLU56 4.3 19.0 1.0
C A:LEU55 4.3 12.5 1.0
CB A:GLU56 4.3 14.9 1.0
CB A:PRO24 4.3 13.1 1.0
O A:ALA23 4.4 28.5 1.0
NE A:ARG57 4.4 20.0 1.0
CA A:THR25 4.4 22.8 1.0
CA A:LEU55 4.5 11.9 1.0
CG A:LEU55 4.6 15.6 1.0
N A:PRO24 4.7 25.3 1.0
CG2 A:THR25 4.8 13.4 1.0
C A:ALA23 5.0 24.8 1.0

Chlorine binding site 2 out of 3 in 6e4b

Go back to Chlorine Binding Sites List in 6e4b
Chlorine binding site 2 out of 3 in the The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:37.0
occ:1.00
 O A:HOH410 3.1 15.7 1.0
ND2 A:ASN14 3.2 17.5 1.0
O A:HOH423 3.3 4.8 1.0
O A:HOH429 3.4 16.1 1.0
NH1 A:ARG7 3.7 27.1 1.0
OD1 A:ASN14 3.8 20.0 1.0
CE1 A:HIS8 3.9 23.4 1.0
CG A:ASN14 3.9 14.6 1.0
NE2 A:HIS8 4.0 22.7 1.0
NE2 A:GLN175 4.3 27.6 1.0
CB A:SER20 4.5 17.5 1.0
O A:HOH430 4.5 27.1 1.0
NE A:ARG7 4.6 28.1 1.0
CZ A:ARG7 4.6 18.2 1.0
OG A:SER20 4.9 38.5 1.0
OG1 A:THR11 5.0 16.8 1.0

Chlorine binding site 3 out of 3 in 6e4b

Go back to Chlorine Binding Sites List in 6e4b
Chlorine binding site 3 out of 3 in the The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl301

b:46.1
occ:1.00
 NH2 B:ARG57 3.1 35.9 1.0
N B:THR25 3.3 39.5 1.0
N B:ARG57 3.3 38.5 1.0
O B:THR25 3.5 46.1 1.0
CA B:PRO24 3.5 46.8 1.0
CG B:ARG57 3.5 41.4 1.0
N B:GLU56 3.7 41.7 1.0
CD B:ARG57 3.7 42.3 1.0
CB B:ARG57 3.7 34.4 1.0
C B:PRO24 3.9 44.8 1.0
CB B:GLU56 4.1 43.8 1.0
CA B:ARG57 4.1 36.7 1.0
O B:ALA23 4.2 48.2 1.0
CZ B:ARG57 4.2 36.8 1.0
CA B:GLU56 4.2 41.3 1.0
CB B:PRO24 4.2 44.2 1.0
C B:GLU56 4.2 47.4 1.0
C B:THR25 4.2 44.2 1.0
CB B:LEU55 4.3 35.9 1.0
CA B:THR25 4.3 46.1 1.0
NE B:ARG57 4.4 40.6 1.0
C B:LEU55 4.4 40.1 1.0
CG2 B:THR25 4.5 51.1 1.0
N B:PRO24 4.6 48.0 1.0
CA B:LEU55 4.7 38.0 1.0
C B:ALA23 4.8 50.3 1.0
CG B:GLU56 4.9 57.9 1.0

Reference:

K.Tan, N.Maltseva, A.Joachimiak, Center For Structural Genomics Of Infectious Diseases(Csgid). The Crystal Structure of A Putative Alpha-Ribazole-5'-P Phosphatase From Escherichia Coli Str. K-12 Substr. MG1655 (Casp Target) To Be Published.
Page generated: Sat Jul 27 22:05:34 2024

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