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Manganese in PDB 1v11: Crosstalk Between Cofactor Binding and the Phosphorylation Loop Conformation in the Bckd Machine

Enzymatic activity of Crosstalk Between Cofactor Binding and the Phosphorylation Loop Conformation in the Bckd Machine

All present enzymatic activity of Crosstalk Between Cofactor Binding and the Phosphorylation Loop Conformation in the Bckd Machine:
1.2.4.4;

Protein crystallography data

The structure of Crosstalk Between Cofactor Binding and the Phosphorylation Loop Conformation in the Bckd Machine, PDB code: 1v11 was solved by J.Li, R.M.Wynn, M.Machius, J.L.Chuang, S.Karthikeyan, D.R.Tomchick, D.T.Chuang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.52 / 1.95
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 145.505, 145.505, 69.172, 90.00, 90.00, 120.00
R / Rfree (%) 13.8 / 17.1

Other elements in 1v11:

The structure of Crosstalk Between Cofactor Binding and the Phosphorylation Loop Conformation in the Bckd Machine also contains other interesting chemical elements:

Potassium (K) 2 atoms
Chlorine (Cl) 5 atoms

Manganese Binding Sites:

The binding sites of Manganese atom in the Crosstalk Between Cofactor Binding and the Phosphorylation Loop Conformation in the Bckd Machine (pdb code 1v11). 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 Crosstalk Between Cofactor Binding and the Phosphorylation Loop Conformation in the Bckd Machine, PDB code: 1v11:

Manganese binding site 1 out of 1 in 1v11

Go back to Manganese Binding Sites List in 1v11
Manganese binding site 1 out of 1 in the Crosstalk Between Cofactor Binding and the Phosphorylation Loop Conformation in the Bckd Machine


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Crosstalk Between Cofactor Binding and the Phosphorylation Loop Conformation in the Bckd Machine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn503

b:16.2
occ:1.00
 O13 A:TDP601 2.1 8.9 1.0
O22 A:TDP601 2.1 9.6 1.0
O A:TYR224 2.2 8.4 1.0
OE1 A:GLU193 2.2 6.9 1.0
OD1 A:ASN222 2.2 11.8 1.0
O A:HOH2293 2.4 16.7 1.0
OE2 A:GLU193 2.8 8.0 1.0
CD A:GLU193 2.8 9.4 1.0
CG A:ASN222 3.2 12.2 1.0
C A:TYR224 3.3 9.2 1.0
P1 A:TDP601 3.3 7.2 1.0
P2 A:TDP601 3.3 9.9 1.0
O11 A:TDP601 3.5 10.6 1.0
ND2 A:ASN222 3.5 13.4 1.0
N A:TYR224 4.0 10.5 1.0
O5G A:TDP601 4.0 9.9 1.0
N A:ALA225 4.1 9.5 1.0
O23 A:TDP601 4.2 13.2 1.0
O A:HOH2297 4.2 32.6 1.0
CA A:TYR224 4.2 10.1 1.0
CA A:ALA225 4.3 8.5 1.0
N A:GLU193 4.3 7.9 1.0
CG A:GLU193 4.3 7.6 1.0
N A:ASN222 4.3 12.4 1.0
CB A:ASN222 4.5 13.9 1.0
O12 A:TDP601 4.5 7.5 1.0
O21 A:TDP601 4.5 9.3 1.0
N A:GLY194 4.5 8.4 1.0
O A:ARG220 4.5 12.1 1.0
O A:HOH2296 4.7 21.4 1.0
CB A:ALA225 4.7 7.9 1.0
N A:GLY223 4.7 11.9 1.0
CA A:ASN222 4.8 12.3 1.0
C A:ASN222 4.8 12.9 1.0
O A:HOH2294 4.9 29.0 1.0
CA A:GLY192 4.9 8.1 1.0
CB A:GLU193 4.9 7.8 1.0
CA A:GLU193 5.0 8.0 1.0

Reference:

J.Li, R.M.Wynn, M.Machius, J.L.Chuang, S.Karthikeyan, D.R.Tomchick, D.T.Chuang. Cross-Talk Between Thiamin Diphosphate Binding and Phosphorylation Loop Conformation in Human Branched-Chain {Alpha}-Keto Acid Decarboxylase/Dehydrogenase J.Biol.Chem. V. 279 32968 2004.
ISSN: ISSN 0021-9258
PubMed: 15166214
DOI: 10.1074/JBC.M403611200
Page generated: Sat Oct 5 12:42:08 2024

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