Chlorine in PDB 7rzo: Crystal Structure of A Dihydrofolate Reductase (Fola) From Stenotrophomonas Maltophilia

Enzymatic activity of Crystal Structure of A Dihydrofolate Reductase (Fola) From Stenotrophomonas Maltophilia

All present enzymatic activity of Crystal Structure of A Dihydrofolate Reductase (Fola) From Stenotrophomonas Maltophilia:
1.5.1.3;

Protein crystallography data

The structure of Crystal Structure of A Dihydrofolate Reductase (Fola) From Stenotrophomonas Maltophilia, PDB code: 7rzo was solved by Seattle Structural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.66 / 1.80
Space group I 41 2 2
Cell size a, b, c (Å), α, β, γ (°) 104.17, 104.17, 87.64, 90, 90, 90
R / Rfree (%) 15.7 / 18.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Dihydrofolate Reductase (Fola) From Stenotrophomonas Maltophilia (pdb code 7rzo). 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 A Dihydrofolate Reductase (Fola) From Stenotrophomonas Maltophilia, PDB code: 7rzo:

Chlorine binding site 1 out of 1 in 7rzo

Go back to Chlorine Binding Sites List in 7rzo
Chlorine binding site 1 out of 1 in the Crystal Structure of A Dihydrofolate Reductase (Fola) From Stenotrophomonas Maltophilia


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 A Dihydrofolate Reductase (Fola) From Stenotrophomonas Maltophilia within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl202

b:33.8
occ:1.00
N A:ASN19 3.1 28.5 1.0
OG1 A:THR127 3.2 33.3 1.0
C A:GLY16 3.4 22.3 1.0
O A:HOH336 3.4 45.3 1.0
CA A:ASN19 3.5 28.1 1.0
N A:GLN17 3.6 25.5 1.0
O A:GLY16 3.6 23.1 1.0
CG2 A:THR127 3.6 32.4 1.0
CA A:GLN17 3.8 23.2 1.0
C A:GLN17 3.9 24.3 1.0
CB A:ASP126 3.9 37.0 1.0
CA A:GLY16 3.9 22.2 1.0
N A:GLY18 3.9 28.1 1.0
CB A:THR127 4.0 31.0 1.0
N A:THR127 4.2 25.7 1.0
C A:GLY18 4.2 29.3 1.0
N A:ALA20 4.3 27.5 1.0
C A:ASN19 4.4 25.4 1.0
O A:GLN17 4.4 26.9 1.0
C A:ASP126 4.5 29.7 1.0
CA A:GLY18 4.6 30.2 1.0
OD1 A:ASP126 4.6 46.1 1.0
CB A:ASN19 4.6 32.7 1.0
O A:HOH430 4.6 56.4 1.0
CA A:ASP126 4.6 33.3 1.0
OD1 A:ASN19 4.7 36.1 1.0
CA A:THR127 4.7 23.9 1.0
N A:GLY16 4.7 22.4 1.0
N A:ASP126 4.8 26.3 1.0
O A:HOH426 4.8 31.1 1.0
CG A:ASP126 4.8 44.7 1.0

Reference:

S.J.Mayclin, J.Abendroth, D.D.Lorimer, P.S.Horanyi, T.E.Edwards. Crystal Structure of Dihydrofolate Reductase From Stenotrophomonas Maltophilia K279A To Be Published.
Page generated: Fri Nov 5 12:41:39 2021

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