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Iron in PDB 1u13: Crystal Structure Analysis of the C37L/C151T/C442A-Triple Mutant of CYP51 From Mycobacterium Tuberculosis

Enzymatic activity of Crystal Structure Analysis of the C37L/C151T/C442A-Triple Mutant of CYP51 From Mycobacterium Tuberculosis

All present enzymatic activity of Crystal Structure Analysis of the C37L/C151T/C442A-Triple Mutant of CYP51 From Mycobacterium Tuberculosis:
1.14.13.70;

Protein crystallography data

The structure of Crystal Structure Analysis of the C37L/C151T/C442A-Triple Mutant of CYP51 From Mycobacterium Tuberculosis, PDB code: 1u13 was solved by L.M.Podust, L.V.Yermalitskaya, Y.Kim, M.R.Waterman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.34 / 2.01
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 46.294, 85.133, 110.464, 90.00, 90.00, 90.00
R / Rfree (%) 20 / 24.1

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure Analysis of the C37L/C151T/C442A-Triple Mutant of CYP51 From Mycobacterium Tuberculosis (pdb code 1u13). 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 Analysis of the C37L/C151T/C442A-Triple Mutant of CYP51 From Mycobacterium Tuberculosis, PDB code: 1u13:

Iron binding site 1 out of 1 in 1u13

Go back to Iron Binding Sites List in 1u13
Iron binding site 1 out of 1 in the Crystal Structure Analysis of the C37L/C151T/C442A-Triple Mutant of CYP51 From Mycobacterium Tuberculosis


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure Analysis of the C37L/C151T/C442A-Triple Mutant of CYP51 From Mycobacterium Tuberculosis within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe460

b:15.6
occ:1.00
 FE A:HEM460 0.0 15.6 1.0
NB A:HEM460 2.0 12.8 1.0
NA A:HEM460 2.0 16.3 1.0
NC A:HEM460 2.0 15.5 1.0
ND A:HEM460 2.0 17.5 1.0
O A:HOH500 2.4 21.2 1.0
SG A:CYS394 2.5 15.6 1.0
C4B A:HEM460 3.0 13.5 1.0
C1C A:HEM460 3.0 15.5 1.0
C4C A:HEM460 3.0 16.9 1.0
C4A A:HEM460 3.0 15.2 1.0
C1D A:HEM460 3.1 19.7 1.0
C4D A:HEM460 3.1 20.6 1.0
C1A A:HEM460 3.1 17.6 1.0
C1B A:HEM460 3.1 12.8 1.0
CHD A:HEM460 3.4 16.7 1.0
CHB A:HEM460 3.4 15.1 1.0
CHC A:HEM460 3.4 13.3 1.0
CB A:CYS394 3.4 16.3 1.0
CHA A:HEM460 3.5 18.7 1.0
CA A:CYS394 4.2 16.5 1.0
C3C A:HEM460 4.3 17.2 1.0
C2C A:HEM460 4.3 17.4 1.0
C2B A:HEM460 4.3 13.9 1.0
C2D A:HEM460 4.3 20.2 1.0
C2A A:HEM460 4.3 16.6 1.0
C3B A:HEM460 4.3 13.8 1.0
C3A A:HEM460 4.3 14.5 1.0
C3D A:HEM460 4.3 23.3 1.0
O A:ALA256 4.4 14.2 1.0
O A:HOH493 4.4 30.2 1.0
N A:GLY396 4.8 16.4 1.0
C A:CYS394 4.9 15.6 1.0
CB A:ALA256 4.9 15.4 1.0

Reference:

L.M.Podust, L.V.Yermalitskaya, Y.Kim, M.R.Waterman. Crystal Structure Analysis of the C37L/C151T/C442A-Triple Mutant of CYP51 From Mycobacterium Tuberculosis To Be Published.
Page generated: Sat Aug 3 15:21:55 2024

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