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Iron in PDB 3l87: The Crystal Structure of Smu.143C From Streptococcus Mutans UA159

Enzymatic activity of The Crystal Structure of Smu.143C From Streptococcus Mutans UA159

All present enzymatic activity of The Crystal Structure of Smu.143C From Streptococcus Mutans UA159:
3.5.1.88;

Protein crystallography data

The structure of The Crystal Structure of Smu.143C From Streptococcus Mutans UA159, PDB code: 3l87 was solved by X.-D.Su, Q.Cao, X.Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.67 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 47.589, 55.621, 85.778, 90.00, 90.00, 90.00
R / Rfree (%) 21.5 / 28.5

Iron Binding Sites:

The binding sites of Iron atom in the The Crystal Structure of Smu.143C From Streptococcus Mutans UA159 (pdb code 3l87). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the The Crystal Structure of Smu.143C From Streptococcus Mutans UA159, PDB code: 3l87:

Iron binding site 1 out of 1 in 3l87

Go back to Iron Binding Sites List in 3l87
Iron binding site 1 out of 1 in the The Crystal Structure of Smu.143C From Streptococcus Mutans UA159


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Crystal Structure of Smu.143C From Streptococcus Mutans UA159 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe205

b:34.1
occ:1.00
O A:HOH257 2.2 22.1 1.0
SG A:CSD131 2.2 12.9 1.0
NE2 A:HIS174 2.3 8.3 1.0
NE2 A:HIS178 2.6 6.2 1.0
OD2 A:CSD131 2.7 18.5 1.0
O A:HOH268 2.8 22.9 1.0
OD1 A:CSD131 3.0 21.3 1.0
CD2 A:HIS174 3.1 10.5 1.0
CB A:CSD131 3.4 13.9 1.0
CE1 A:HIS174 3.5 8.4 1.0
CD2 A:HIS178 3.5 7.3 1.0
CE1 A:HIS178 3.6 8.5 1.0
NE2 A:GLN77 3.7 14.5 1.0
O A:HOH207 3.8 5.8 1.0
CA A:CSD131 3.8 14.7 1.0
CD A:GLN77 4.1 11.2 1.0
OE1 A:GLN77 4.1 11.5 1.0
OE2 A:GLU175 4.2 18.7 1.0
CG A:HIS174 4.3 10.4 1.0
OE1 A:GLU175 4.4 12.6 1.0
ND1 A:HIS174 4.4 10.6 1.0
N A:LEU132 4.5 15.7 1.0
O A:GLY130 4.6 14.2 1.0
C A:CSD131 4.6 14.5 1.0
CG A:HIS178 4.7 7.3 1.0
ND1 A:HIS178 4.7 5.9 1.0
CD A:GLU175 4.7 13.3 1.0
N A:CSD131 5.0 14.2 1.0

Reference:

X.-D.Su, Q.Cao, X.Liu. The Crystal Structure of Smu.143C From Streptococcus Mutans UA159 To Be Published.
Page generated: Sun Dec 13 15:11:05 2020

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