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Calcium in PDB 7wwn: Structure of Hypothetical Protein TTHA1873 From Thermus Thermophilus with Potassium Mercuric Iodide

Protein crystallography data

The structure of Structure of Hypothetical Protein TTHA1873 From Thermus Thermophilus with Potassium Mercuric Iodide, PDB code: 7wwn was solved by I.Yuvaraj, K.Sekar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.04 / 2.05
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 42.57, 42.57, 156.049, 90, 90, 90
R / Rfree (%) 20.4 / 26.3

Other elements in 7wwn:

The structure of Structure of Hypothetical Protein TTHA1873 From Thermus Thermophilus with Potassium Mercuric Iodide also contains other interesting chemical elements:

Mercury (Hg) 6 atoms
Iodine (I) 22 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Structure of Hypothetical Protein TTHA1873 From Thermus Thermophilus with Potassium Mercuric Iodide (pdb code 7wwn). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Structure of Hypothetical Protein TTHA1873 From Thermus Thermophilus with Potassium Mercuric Iodide, PDB code: 7wwn:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 7wwn

Go back to Calcium Binding Sites List in 7wwn
Calcium binding site 1 out of 2 in the Structure of Hypothetical Protein TTHA1873 From Thermus Thermophilus with Potassium Mercuric Iodide


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of Hypothetical Protein TTHA1873 From Thermus Thermophilus with Potassium Mercuric Iodide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca201

b:10.7
occ:1.00
O A:ALA103 2.2 10.4 1.0
OD1 A:ASP97 2.3 9.3 1.0
O A:GLY98 2.4 8.9 1.0
OD1 A:ASP95 2.4 7.5 1.0
O A:HOH353 2.4 12.3 1.0
O A:GLY101 2.5 9.5 1.0
OD2 A:ASP95 2.6 7.4 1.0
CG A:ASP95 2.8 7.9 1.0
C A:ALA103 3.4 10.4 1.0
CG A:ASP97 3.5 9.6 1.0
C A:GLY98 3.5 9.1 1.0
C A:GLY101 3.5 9.4 1.0
N A:ALA103 3.7 9.9 1.0
N A:GLY98 3.9 9.2 1.0
CA A:ALA103 4.0 10.2 1.0
C A:PRO102 4.0 9.3 1.0
OD2 A:ASP97 4.1 9.8 1.0
C A:ASP97 4.2 9.7 1.0
CA A:GLY98 4.2 9.3 1.0
CB A:ALA103 4.3 11.0 1.0
N A:PRO102 4.3 9.6 1.0
O A:HOH361 4.3 11.5 1.0
CB A:ASP95 4.4 8.1 1.0
N A:GLY101 4.4 11.0 1.0
CA A:PRO102 4.4 9.2 1.0
CA A:GLY101 4.5 10.5 1.0
N A:SER104 4.5 9.9 1.0
CB A:ASP97 4.5 9.9 1.0
N A:PRO99 4.6 9.4 1.0
N A:ASP97 4.6 9.8 1.0
O A:PRO102 4.6 9.2 1.0
CA A:ASP97 4.7 9.7 1.0
O A:ASP97 4.7 9.1 1.0
CA A:PRO99 4.8 10.2 1.0
O A:HOH344 4.8 11.7 1.0
O A:HOH339 4.8 13.6 1.0
CA A:SER104 4.8 10.5 1.0
C A:PRO99 5.0 10.7 1.0

Calcium binding site 2 out of 2 in 7wwn

Go back to Calcium Binding Sites List in 7wwn
Calcium binding site 2 out of 2 in the Structure of Hypothetical Protein TTHA1873 From Thermus Thermophilus with Potassium Mercuric Iodide


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Structure of Hypothetical Protein TTHA1873 From Thermus Thermophilus with Potassium Mercuric Iodide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca202

b:7.9
occ:1.00
O A:THR171 2.3 8.5 1.0
OE2 A:GLU170 2.3 8.6 1.0
OD2 A:ASP40 2.4 8.2 1.0
OE2 A:GLU29 2.5 8.3 1.0
OE1 A:GLU29 2.6 8.9 1.0
CD A:GLU29 2.9 8.8 1.0
C A:THR171 3.4 9.0 1.0
CD A:GLU170 3.4 8.5 1.0
CG A:ASP40 3.5 8.7 1.0
O A:HOH351 4.0 9.4 1.0
CG A:GLU170 4.0 8.2 1.0
CB A:ASP40 4.2 8.5 1.0
N A:THR171 4.2 8.8 1.0
N A:THR172 4.2 9.2 1.0
CA A:THR172 4.3 9.1 1.0
CG A:GLU29 4.4 9.0 1.0
CA A:THR171 4.4 9.2 1.0
OE1 A:GLU170 4.5 7.9 1.0
OD1 A:ASP40 4.6 8.2 1.0
OG1 A:THR172 4.7 8.3 1.0
O A:HOH336 4.8 6.8 1.0
CB A:THR172 5.0 9.0 1.0
N A:GLU29 5.0 9.2 1.0

Reference:

I.Yuvaraj, S.K.Chaudhary, J.Jeyakanthan, K.Sekar. Structure of the Hypothetical Protein TTHA1873 From Thermus Thermophilus. Acta Crystallogr.,Sect.F V. 78 338 2022.
ISSN: ESSN 2053-230X
PubMed: 36048084
DOI: 10.1107/S2053230X22008457
Page generated: Fri Jul 19 05:53:30 2024

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