Atomistry » Calcium » PDB 1mts-1n7d » 1myp
Atomistry »
  Calcium »
    PDB 1mts-1n7d »
      1myp »

Calcium in PDB 1myp: X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution

Enzymatic activity of X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution

All present enzymatic activity of X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution:
1.11.1.7;

Protein crystallography data

The structure of X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution, PDB code: 1myp was solved by R.E.Fenna, J.Zeng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 3.00
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 133.000, 133.000, 203.600, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Other elements in 1myp:

The structure of X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution also contains other interesting chemical elements:

Iron (Fe) 2 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution (pdb code 1myp). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution, PDB code: 1myp:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 1myp

Go back to Calcium Binding Sites List in 1myp
Calcium binding site 1 out of 2 in the X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca581

b:15.0
occ:1.00
OD1 A:ASP96 1.6 15.0 1.0
OD1 C:ASP172 2.2 15.0 1.0
O A:ASP96 2.2 15.0 1.0
OG C:SER174 2.3 15.0 1.0
O C:PHE170 2.4 15.0 1.0
OG1 C:THR168 2.5 15.0 1.0
O C:THR168 2.6 15.0 1.0
CG A:ASP96 2.9 15.0 1.0
CG C:ASP172 3.2 15.0 1.0
C A:ASP96 3.2 15.0 1.0
C C:PHE170 3.5 15.0 1.0
C C:THR168 3.6 15.0 1.0
O C:ASP172 3.6 15.0 1.0
CB C:THR168 3.7 15.0 1.0
OD2 A:ASP96 3.7 15.0 1.0
CB C:SER174 3.7 15.0 1.0
OD2 C:ASP172 3.8 15.0 1.0
CB A:ASP96 3.8 15.0 1.0
N C:ASP172 3.8 15.0 1.0
CA A:ASP96 3.8 15.0 1.0
N C:PHE170 4.1 15.0 1.0
C C:SER169 4.1 15.0 1.0
CA C:THR168 4.2 15.0 1.0
C C:ASP172 4.3 15.0 1.0
N A:LEU97 4.3 15.0 1.0
N C:SER174 4.4 15.0 1.0
CA C:PHE170 4.4 15.0 1.0
O C:SER169 4.4 15.0 1.0
CB C:ASP172 4.4 15.0 1.0
CA C:VAL171 4.4 15.0 1.0
N C:THR168 4.4 15.0 1.0
N C:VAL171 4.5 15.0 1.0
CA C:ASP172 4.5 15.0 1.0
N C:SER169 4.5 15.0 1.0
CA A:LEU97 4.6 15.0 1.0
CA C:SER174 4.6 15.0 1.0
CA C:SER169 4.7 15.0 1.0
C C:VAL171 4.7 15.0 1.0
CG2 C:THR168 4.9 15.0 1.0

Calcium binding site 2 out of 2 in 1myp

Go back to Calcium Binding Sites List in 1myp
Calcium binding site 2 out of 2 in the X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of X-Ray Crystal Structure of Canine Myeloperoxidase at 3 Angstroms Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca581

b:15.0
occ:1.00
OD1 D:ASP172 1.9 15.0 1.0
OG1 D:THR168 1.9 15.0 1.0
O B:ASP96 2.2 15.0 1.0
OG D:SER174 2.3 15.0 1.0
OD1 B:ASP96 2.3 15.0 1.0
O D:THR168 2.6 15.0 1.0
O D:PHE170 2.7 15.0 1.0
CG D:ASP172 3.0 15.0 1.0
C B:ASP96 3.2 15.0 1.0
CB D:THR168 3.3 15.0 1.0
C D:THR168 3.4 15.0 1.0
CB D:SER174 3.5 15.0 1.0
CG B:ASP96 3.5 15.0 1.0
OD2 D:ASP172 3.7 15.0 1.0
CA D:THR168 3.9 15.0 1.0
CA B:ASP96 3.9 15.0 1.0
C D:PHE170 3.9 15.0 1.0
N D:THR168 4.0 15.0 1.0
N D:ASP172 4.0 15.0 1.0
CB B:ASP96 4.2 15.0 1.0
O D:ASP172 4.2 15.0 1.0
O D:SER169 4.2 15.0 1.0
CG2 D:THR168 4.2 15.0 1.0
N B:LEU97 4.3 15.0 1.0
C D:SER169 4.3 15.0 1.0
CB D:ASP172 4.3 15.0 1.0
OD2 B:ASP96 4.4 15.0 1.0
N D:SER174 4.4 15.0 1.0
N D:SER169 4.5 15.0 1.0
CA D:SER174 4.6 15.0 1.0
N D:PHE170 4.6 15.0 1.0
CA B:LEU97 4.6 15.0 1.0
CA D:ASP172 4.7 15.0 1.0
C D:ASP172 4.7 15.0 1.0
CA D:PHE170 4.8 15.0 1.0
CA D:VAL171 4.8 15.0 1.0
CA D:SER169 4.9 15.0 1.0
N D:VAL171 4.9 15.0 1.0

Reference:

J.Zeng, R.E.Fenna. X-Ray Crystal Structure of Canine Myeloperoxidase at 3 A Resolution. J.Mol.Biol. V. 226 185 1992.
ISSN: ISSN 0022-2836
PubMed: 1320128
DOI: 10.1016/0022-2836(92)90133-5
Page generated: Sat Dec 12 03:07:48 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy