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Potassium in PDB 1d7v: Crystal Structure of the Complex of 2,2-Dialkylglycine Decarboxylase with Nma

Enzymatic activity of Crystal Structure of the Complex of 2,2-Dialkylglycine Decarboxylase with Nma

All present enzymatic activity of Crystal Structure of the Complex of 2,2-Dialkylglycine Decarboxylase with Nma:
4.1.1.64;

Protein crystallography data

The structure of Crystal Structure of the Complex of 2,2-Dialkylglycine Decarboxylase with Nma, PDB code: 1d7v was solved by V.N.Malashkevich, M.D.Toney, P.Strop, J.Keller, J.N.Jansonius, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 2.80
Space group P 64 2 2
Cell size a, b, c (Å), α, β, γ (°) 153.200, 153.200, 86.900, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Other elements in 1d7v:

The structure of Crystal Structure of the Complex of 2,2-Dialkylglycine Decarboxylase with Nma also contains other interesting chemical elements:

Sodium (Na) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of the Complex of 2,2-Dialkylglycine Decarboxylase with Nma (pdb code 1d7v). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Crystal Structure of the Complex of 2,2-Dialkylglycine Decarboxylase with Nma, PDB code: 1d7v:

Potassium binding site 1 out of 1 in 1d7v

Go back to Potassium Binding Sites List in 1d7v
Potassium binding site 1 out of 1 in the Crystal Structure of the Complex of 2,2-Dialkylglycine Decarboxylase with Nma


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of the Complex of 2,2-Dialkylglycine Decarboxylase with Nma within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K436

b:38.4
occ:1.00
 O A:LEU78 2.5 47.9 1.0
OD1 A:ASP307 2.5 37.4 1.0
O A:VAL305 2.7 21.5 1.0
O A:THR303 2.8 27.6 1.0
OG A:SER80 2.8 51.4 1.0
CG A:ASP307 3.6 29.1 1.0
CA A:SER80 3.6 26.0 1.0
C A:LEU78 3.7 26.4 1.0
N A:SER80 3.7 39.1 1.0
CB A:SER80 3.8 47.8 1.0
C A:THR303 3.9 38.2 1.0
C A:VAL305 3.9 15.3 1.0
O A:SER306 4.1 56.2 1.0
C A:PHE79 4.1 32.3 1.0
OD2 A:ASP307 4.2 34.9 1.0
C A:HIS304 4.2 16.8 1.0
CE1 A:HIS77 4.2 25.0 1.0
C A:SER306 4.3 38.9 1.0
N A:VAL305 4.3 14.8 1.0
CA A:HIS304 4.3 21.0 1.0
N A:LEU78 4.4 15.4 1.0
ND1 A:HIS77 4.4 29.7 1.0
O A:PHE79 4.5 39.1 1.0
CA A:LEU78 4.5 15.0 1.0
N A:ASP307 4.5 40.3 1.0
N A:HIS304 4.5 37.5 1.0
O A:THR302 4.6 43.2 1.0
CG1 A:VAL305 4.6 12.7 1.0
O A:HIS304 4.6 21.3 1.0
CB A:ASP307 4.6 20.9 1.0
N A:PHE79 4.6 27.5 1.0
CA A:ASP307 4.7 28.8 1.0
CA A:VAL305 4.8 9.6 1.0
CA A:PHE79 4.8 20.1 1.0
N A:SER306 4.8 30.7 1.0
CA A:SER306 4.9 16.1 1.0
C A:SER80 4.9 35.5 1.0
CA A:THR303 4.9 27.9 1.0
CB A:LEU78 5.0 15.5 1.0

Reference:

V.N.Malashkevich, P.Strop, J.W.Keller, J.N.Jansonius, M.D.Toney. Crystal Structures of Dialkylglycine Decarboxylase Inhibitor Complexes. J.Mol.Biol. V. 294 193 1999.
ISSN: ISSN 0022-2836
PubMed: 10556038
DOI: 10.1006/JMBI.1999.3254
Page generated: Mon Aug 12 04:23:48 2024

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