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Manganese in PDB 4wiu: Crystal Structure of Pepck (RV0211) From Mycobacterium Tuberculosis in Complex with Oxalate and MN2+

Enzymatic activity of Crystal Structure of Pepck (RV0211) From Mycobacterium Tuberculosis in Complex with Oxalate and MN2+

All present enzymatic activity of Crystal Structure of Pepck (RV0211) From Mycobacterium Tuberculosis in Complex with Oxalate and MN2+:
4.1.1.32;

Protein crystallography data

The structure of Crystal Structure of Pepck (RV0211) From Mycobacterium Tuberculosis in Complex with Oxalate and MN2+, PDB code: 4wiu was solved by H.L.Kim, J.C.Sacchettini, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.78 / 2.02
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 103.969, 122.739, 64.697, 90.00, 116.98, 90.00
R / Rfree (%) 15.5 / 19.5

Manganese Binding Sites:

The binding sites of Manganese atom in the Crystal Structure of Pepck (RV0211) From Mycobacterium Tuberculosis in Complex with Oxalate and MN2+ (pdb code 4wiu). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total only one binding site of Manganese was determined in the Crystal Structure of Pepck (RV0211) From Mycobacterium Tuberculosis in Complex with Oxalate and MN2+, PDB code: 4wiu:

Manganese binding site 1 out of 1 in 4wiu

Go back to Manganese Binding Sites List in 4wiu
Manganese binding site 1 out of 1 in the Crystal Structure of Pepck (RV0211) From Mycobacterium Tuberculosis in Complex with Oxalate and MN2+


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crystal Structure of Pepck (RV0211) From Mycobacterium Tuberculosis in Complex with Oxalate and MN2+ within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn701

b:37.6
occ:1.00
 OD1 A:ASP296 2.3 21.5 1.0
O4 A:OXL702 2.4 28.4 1.0
NE2 A:HIS249 2.4 15.3 1.0
O A:HOH1376 2.5 29.4 1.0
NZ A:LYS229 2.5 26.1 1.0
O3 A:OXL702 2.6 38.9 1.0
CG A:ASP296 3.2 25.2 1.0
CE1 A:HIS249 3.3 17.9 1.0
C2 A:OXL702 3.3 45.1 1.0
C1 A:OXL702 3.4 42.5 1.0
CE A:LYS229 3.4 30.3 1.0
CD2 A:HIS249 3.4 20.9 1.0
OD2 A:ASP296 3.5 23.6 1.0
NZ A:LYS275 4.3 23.6 1.0
O A:HOH941 4.3 27.4 1.0
O2 A:OXL702 4.4 40.0 1.0
ND1 A:HIS249 4.4 27.5 1.0
O1 A:OXL702 4.5 37.7 1.0
CG A:HIS249 4.5 21.8 1.0
CB A:ASP296 4.6 18.3 1.0
O A:HOH1377 4.8 41.6 1.0
CD A:LYS229 4.8 22.5 1.0
CA A:ASP296 5.0 17.1 1.0

Reference:

H.L.Kim, H.L.Kim, J.C.Sacchettini. N/A N/A.
Page generated: Sat Oct 5 21:34:39 2024

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