Calcium in PDB 8zm6: Crystal Structure of Thermolysin (Dose III)

Enzymatic activity of Crystal Structure of Thermolysin (Dose III)

All present enzymatic activity of Crystal Structure of Thermolysin (Dose III):
3.4.24.27;

Protein crystallography data

The structure of Crystal Structure of Thermolysin (Dose III), PDB code: 8zm6 was solved by K.H.Nam, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.18 / 1.40
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 93.141, 93.141, 128.777, 90, 90, 120
R / Rfree (%) 15.2 / 17.2

Other elements in 8zm6:

The structure of Crystal Structure of Thermolysin (Dose III) also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Thermolysin (Dose III) (pdb code 8zm6). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Crystal Structure of Thermolysin (Dose III), PDB code: 8zm6:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 8zm6

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Calcium binding site 1 out of 4 in the Crystal Structure of Thermolysin (Dose III)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Thermolysin (Dose III) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca404

b:10.9
occ:1.00
O A:GLU187 2.4 11.7 1.0
OD2 A:ASP138 2.4 11.7 1.0
OD1 A:ASP185 2.4 12.2 1.0
OE2 A:GLU190 2.5 13.6 1.0
O A:HOH608 2.5 12.0 1.0
OE1 A:GLU177 2.5 11.6 1.0
OE1 A:GLU190 2.6 12.4 1.0
OE2 A:GLU177 2.6 12.3 1.0
CD A:GLU190 2.8 11.6 1.0
CD A:GLU177 2.9 11.5 1.0
CG A:ASP138 3.4 10.9 1.0
CG A:ASP185 3.4 13.6 1.0
C A:GLU187 3.4 11.7 1.0
OD2 A:ASP185 3.8 15.7 1.0
CA A:CA407 3.8 21.9 1.0
CB A:ASP138 4.0 9.5 1.0
O A:ASP185 4.0 12.5 1.0
N A:GLU187 4.2 13.3 1.0
O A:HOH606 4.3 13.1 1.0
CA A:GLU187 4.3 13.6 1.0
OD1 A:ASP138 4.3 11.4 1.0
CG A:GLU190 4.3 12.4 1.0
N A:ILE188 4.3 10.9 1.0
CA A:ILE188 4.4 10.6 1.0
CG A:GLU177 4.4 11.0 1.0
O A:HOH572 4.4 15.4 1.0
N A:GLY189 4.4 10.8 1.0
C A:ASP185 4.5 13.6 1.0
CB A:GLU187 4.6 16.7 1.0
N A:ASP185 4.6 12.3 1.0
CB A:ASP185 4.7 11.9 1.0
C A:ILE188 4.8 11.8 1.0
CA A:ASP185 4.8 12.5 1.0
CB A:GLU177 4.9 9.8 1.0

Calcium binding site 2 out of 4 in 8zm6

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Calcium binding site 2 out of 4 in the Crystal Structure of Thermolysin (Dose III)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Crystal Structure of Thermolysin (Dose III) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca405

b:15.0
occ:1.00
O A:ILE197 2.3 21.7 1.0
O A:TYR193 2.3 14.8 1.0
OD1 A:ASP200 2.3 15.6 1.0
O A:HOH609 2.4 15.6 1.0
O A:HOH742 2.4 21.1 1.0
O A:THR194 2.4 17.1 1.0
OG1 A:THR194 2.4 16.9 1.0
C A:THR194 3.2 17.4 1.0
C A:TYR193 3.3 12.8 1.0
CG A:ASP200 3.4 14.1 1.0
C A:ILE197 3.5 23.4 1.0
CB A:THR194 3.5 16.2 1.0
CA A:THR194 3.7 15.4 1.0
OD2 A:ASP200 3.8 17.5 1.0
N A:THR194 3.9 14.4 1.0
CA A:ILE197 4.2 22.5 1.0
CB A:ILE197 4.3 23.8 1.0
N A:ILE197 4.3 25.7 1.0
N A:PRO195 4.3 17.6 1.0
O A:HOH697 4.4 36.7 1.0
O A:HOH643 4.4 40.9 1.0
O A:ASP200 4.5 15.5 1.0
N A:SER198 4.5 23.6 1.0
CA A:TYR193 4.6 12.8 1.0
O A:GLU190 4.6 15.0 1.0
N A:ASP200 4.6 17.1 1.0
CB A:TYR193 4.7 13.8 1.0
CA A:PRO195 4.7 19.3 1.0
CD2 A:TYR193 4.7 17.0 1.0
CB A:ASP200 4.7 16.0 1.0
CA A:SER198 4.7 25.7 1.0
CG2 A:THR194 4.8 17.9 1.0
C A:ASP200 4.9 14.0 1.0
CG2 A:ILE197 4.9 26.0 1.0
CA A:ASP200 5.0 15.2 1.0
N A:GLY199 5.0 21.8 1.0

Calcium binding site 3 out of 4 in 8zm6

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Calcium binding site 3 out of 4 in the Crystal Structure of Thermolysin (Dose III)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Crystal Structure of Thermolysin (Dose III) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca406

b:10.7
occ:1.00
O A:GLN61 2.3 9.2 1.0
O A:HOH767 2.3 14.0 1.0
O A:HOH607 2.4 13.6 1.0
OD2 A:ASP57 2.4 11.8 1.0
OD1 A:ASP59 2.4 11.7 1.0
O A:HOH563 2.5 11.8 1.0
OD1 A:ASP57 2.6 10.7 1.0
CG A:ASP57 2.8 11.9 1.0
CG A:ASP59 3.4 12.5 1.0
C A:GLN61 3.4 9.0 1.0
OD2 A:ASP59 3.8 15.1 1.0
O A:HOH715 4.0 16.4 1.0
N A:GLN61 4.0 10.0 1.0
CA A:GLN61 4.1 9.5 1.0
CB A:ASP57 4.3 10.7 1.0
CB A:GLN61 4.3 11.4 1.0
N A:ASP59 4.4 11.2 1.0
O A:HOH831 4.5 23.3 1.0
O A:HOH743 4.5 14.7 1.0
N A:PHE62 4.5 8.4 1.0
O A:HOH837 4.6 32.4 1.0
CB A:ASP59 4.6 11.8 1.0
OD2 A:ASP67 4.6 10.3 1.0
O A:HOH528 4.6 10.5 1.0
N A:ASN60 4.7 10.3 1.0
O A:HOH814 4.7 26.7 1.0
N A:ALA58 4.8 10.9 1.0
CA A:PHE62 4.8 8.2 1.0
CA A:ASP59 4.8 11.4 1.0
C A:ASP59 4.9 11.3 1.0

Calcium binding site 4 out of 4 in 8zm6

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Calcium binding site 4 out of 4 in the Crystal Structure of Thermolysin (Dose III)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Crystal Structure of Thermolysin (Dose III) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca407

b:21.9
occ:1.00
O A:ASN183 2.3 13.6 1.0
O A:HOH572 2.3 15.4 1.0
O A:HOH586 2.3 19.8 1.0
OE2 A:GLU190 2.4 13.6 1.0
OD2 A:ASP185 2.4 15.7 1.0
OE2 A:GLU177 2.8 12.3 1.0
CG A:ASP185 3.2 13.6 1.0
CD A:GLU190 3.3 11.6 1.0
CD A:GLU177 3.4 11.5 1.0
C A:ASN183 3.5 13.2 1.0
OD1 A:ASP185 3.6 12.2 1.0
OE1 A:GLU177 3.8 11.6 1.0
CG A:GLU190 3.8 12.4 1.0
CA A:CA404 3.8 10.9 1.0
O A:HOH549 4.0 35.1 1.0
CA A:PRO184 4.1 13.1 1.0
N A:ASP185 4.1 12.3 1.0
C A:PRO184 4.2 14.3 1.0
O A:HOH740 4.2 15.1 1.0
OD1 A:ASP191 4.2 17.4 1.0
CB A:ASN183 4.2 16.4 1.0
OD2 A:ASP191 4.2 16.1 1.0
N A:PRO184 4.3 13.3 1.0
CB A:ASP185 4.3 11.9 1.0
OE1 A:GLU190 4.4 12.4 1.0
CG A:GLU177 4.5 11.0 1.0
CA A:ASN183 4.5 14.5 1.0
CG A:ASP191 4.5 16.6 1.0
CA A:ASP185 4.9 12.5 1.0
O A:HOH606 4.9 13.1 1.0
O A:PRO184 4.9 16.5 1.0
O A:HOH699 4.9 40.7 1.0

Reference:

K.H.Nam, K.H.Nam. N/A N/A.
Page generated: Fri Jul 19 12:51:31 2024

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