Atomistry » Iron » PDB 2hkx-2ibn » 2hyp
Atomistry »
  Iron »
    PDB 2hkx-2ibn »
      2hyp »

Iron in PDB 2hyp: Crystal Structure of RV0805 D66A Mutant

Enzymatic activity of Crystal Structure of RV0805 D66A Mutant

All present enzymatic activity of Crystal Structure of RV0805 D66A Mutant:
3.1.4.17;

Protein crystallography data

The structure of Crystal Structure of RV0805 D66A Mutant, PDB code: 2hyp was solved by A.R.Shenoy, M.Capuder, P.Draskovic, D.Lamba, S.S.Visweswariah, M.Podobnik, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.05
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 55.297, 93.709, 50.924, 90.00, 90.00, 90.00
R / Rfree (%) 20.8 / 25.7

Other elements in 2hyp:

The structure of Crystal Structure of RV0805 D66A Mutant also contains other interesting chemical elements:

Bromine (Br) 4 atoms
Arsenic (As) 1 atom
Manganese (Mn) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of RV0805 D66A Mutant (pdb code 2hyp). 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 Crystal Structure of RV0805 D66A Mutant, PDB code: 2hyp:

Iron binding site 1 out of 1 in 2hyp

Go back to Iron Binding Sites List in 2hyp
Iron binding site 1 out of 1 in the Crystal Structure of RV0805 D66A Mutant


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of RV0805 D66A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe444

b:39.5
occ:0.50
O A:HOH608 2.0 55.7 1.0
OD1 A:ASP21 2.0 58.8 1.0
NE2 A:HIS23 2.2 58.0 1.0
NE2 A:HIS209 2.3 63.8 1.0
O1 A:CAC400 2.3 59.3 0.8
OD2 A:ASP63 2.4 58.0 1.0
CE1 A:HIS23 3.0 58.5 1.0
CG A:ASP21 3.1 55.9 1.0
CE1 A:HIS209 3.2 63.7 1.0
CG A:ASP63 3.2 57.1 1.0
CB A:ASP63 3.3 56.7 1.0
CD2 A:HIS23 3.3 57.7 1.0
CD2 A:HIS209 3.3 63.3 1.0
AS A:CAC400 3.5 59.4 0.8
CB A:ASP21 3.6 54.5 1.0
MN A:MN555 3.6 40.7 1.0
O2 A:CAC400 3.8 58.5 0.8
CD2 A:HIS98 4.1 57.5 1.0
OD2 A:ASP21 4.2 56.3 1.0
ND1 A:HIS23 4.2 57.9 1.0
C1 A:CAC400 4.3 58.8 0.8
ND1 A:HIS209 4.3 63.4 1.0
OD1 A:ASP63 4.3 57.2 1.0
CG A:HIS23 4.4 56.8 1.0
CG A:HIS209 4.4 63.0 1.0
CA A:ASP21 4.5 54.5 1.0
CE1 A:HIS169 4.6 55.0 1.0
NE2 A:HIS98 4.7 57.3 1.0
O A:HIS207 4.8 59.0 1.0
CA A:ASP63 4.8 56.6 1.0
NE2 A:HIS169 4.9 55.0 1.0
CA A:HIS207 4.9 58.6 1.0

Reference:

A.R.Shenoy, M.Capuder, P.Draskovic, D.Lamba, S.S.Visweswariah, M.Podobnik. Structural and Biochemical Analysis of the RV0805 Cyclic Nucleotide Phosphodiesterase From Mycobacterium Tuberculosis. J.Mol.Biol. V. 365 211 2007.
ISSN: ISSN 0022-2836
PubMed: 17059828
DOI: 10.1016/J.JMB.2006.10.005
Page generated: Sun Dec 13 14:46:37 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy