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Calcium in PDB 2xmo: The Crystal Structure of LMO2642

Protein crystallography data

The structure of The Crystal Structure of LMO2642, PDB code: 2xmo was solved by J.H.Jeong, Y.G.Kim, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30 / 1.70
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 62.963, 103.267, 73.765, 90.00, 102.80, 90.00
R / Rfree (%) 21.18 / 24.25

Other elements in 2xmo:

The structure of The Crystal Structure of LMO2642 also contains other interesting chemical elements:

Manganese (Mn) 2 atoms
Iron (Fe) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the The Crystal Structure of LMO2642 (pdb code 2xmo). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the The Crystal Structure of LMO2642, PDB code: 2xmo:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 2xmo

Go back to Calcium Binding Sites List in 2xmo
Calcium binding site 1 out of 2 in the The Crystal Structure of LMO2642


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Crystal Structure of LMO2642 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca600

b:40.6
occ:1.00
O A:ASP167 2.5 17.6 1.0
OE1 A:GLU122 2.6 19.9 1.0
O A:HOH2031 2.7 28.1 1.0
O A:HOH2111 2.7 30.7 1.0
O A:HOH2104 2.8 36.9 1.0
OE2 A:GLU122 2.8 19.8 1.0
O A:HOH2080 2.9 19.8 1.0
CD A:GLU122 3.1 21.5 1.0
C A:ASP167 3.7 17.2 1.0
O A:HOH2032 4.0 22.5 1.0
O A:HOH2112 4.3 35.3 1.0
CA A:ASP167 4.4 16.2 1.0
O A:HOH2103 4.5 19.8 1.0
O A:HOH2079 4.5 26.2 1.0
CB A:ASP167 4.5 19.2 1.0
CG A:GLU122 4.6 19.2 1.0
OD2 A:ASP172 4.6 24.9 1.0
N A:PHE168 4.7 15.0 1.0
CA A:PHE168 4.7 14.8 1.0
O A:HOH2074 4.8 25.1 1.0
O A:VAL128 4.8 13.1 1.0
N A:VAL128 5.0 13.0 1.0

Calcium binding site 2 out of 2 in 2xmo

Go back to Calcium Binding Sites List in 2xmo
Calcium binding site 2 out of 2 in the The Crystal Structure of LMO2642


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of The Crystal Structure of LMO2642 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca600

b:49.5
occ:1.00
O B:ASP167 2.5 21.1 1.0
O B:HOH2087 2.7 34.7 1.0
O B:HOH2015 2.8 43.0 1.0
OE2 B:GLU122 2.8 24.8 1.0
O B:HOH2053 2.8 21.4 1.0
OE1 B:GLU122 2.8 25.4 1.0
O B:HOH2081 2.9 35.3 1.0
CD B:GLU122 3.1 26.9 1.0
C B:ASP167 3.7 21.3 1.0
O B:HOH2016 3.8 36.2 1.0
O B:HOH2079 4.4 24.8 1.0
CA B:ASP167 4.5 21.6 1.0
CB B:ASP167 4.6 23.7 1.0
O B:HOH2051 4.6 35.8 1.0
CG B:GLU122 4.6 24.5 1.0
OD2 B:ASP172 4.6 31.3 1.0
O B:HOH2052 4.7 47.9 1.0
N B:PHE168 4.7 18.6 1.0
CA B:PHE168 4.7 17.8 1.0
O B:VAL128 4.8 19.1 1.0
N B:VAL128 4.8 19.8 1.0

Reference:

Y.G.Kim, J.H.Jeong, N.C.Ha, K.J.Kim. Structural and Functional Analysis of the LMO2642 Cyclic Nucleotide Phosphodiesterase From Listeria Monocytogenes. Proteins V. 79 1205 2011.
ISSN: ISSN 0887-3585
PubMed: 21246635
DOI: 10.1002/PROT.22954
Page generated: Fri Jul 12 19:10:19 2024

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