Chlorine in PDB 7pow: Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State.

Enzymatic activity of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State.

All present enzymatic activity of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State.:
2.7.8.8;

Protein crystallography data

The structure of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State., PDB code: 7pow was solved by O.Yildiz, M.Centola, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.04 / 2.51
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 107.35, 61.22, 79.31, 90, 118.72, 90
R / Rfree (%) 21.5 / 27.6

Other elements in 7pow:

The structure of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State. also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Calcium (Ca) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State. (pdb code 7pow). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State., PDB code: 7pow:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6;

Chlorine binding site 1 out of 6 in 7pow

Go back to Chlorine Binding Sites List in 7pow
Chlorine binding site 1 out of 6 in the Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl304

b:30.0
occ:1.00
 O A:HOH431 2.9 39.2 1.0
O A:HOH436 3.0 54.7 1.0
N A:ILE118 3.2 21.0 1.0
NE A:ARG101 3.3 19.6 1.0
NH2 A:ARG101 3.4 23.7 1.0
CG2 A:ILE118 3.7 21.7 1.0
CZ A:ARG101 3.8 22.7 1.0
CA A:PRO117 3.9 20.8 1.0
CB A:ILE118 4.0 22.2 1.0
CD A:PRO119 4.0 20.1 1.0
C A:PRO117 4.1 19.7 1.0
CA A:ILE118 4.2 19.2 1.0
CE1 A:PHE113 4.2 37.0 1.0
CD2 A:LEU102 4.2 20.3 1.0
CB A:PRO117 4.3 29.1 1.0
CD A:ARG101 4.4 20.6 1.0
CD1 A:PHE113 4.6 33.0 1.0
O A:HOH405 4.9 30.0 1.0
CZ A:PHE113 4.9 45.0 1.0
N A:PRO119 4.9 20.6 1.0

Chlorine binding site 2 out of 6 in 7pow

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Chlorine binding site 2 out of 6 in the Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl305

b:32.1
occ:1.00
 O A:HOH428 2.7 37.6 1.0
O A:HOH415 2.9 27.1 1.0
N A:ILE114 3.0 30.2 1.0
NH2 A:ARG101 3.2 23.7 1.0
O A:ILE114 3.6 24.9 1.0
CA A:ILE114 3.8 29.1 1.0
CB A:ILE114 3.9 31.0 1.0
CA A:PHE113 3.9 34.2 1.0
C A:PHE113 3.9 32.4 1.0
CD1 A:PHE105 4.0 41.2 1.0
CD1 A:PHE113 4.1 33.0 1.0
C A:ILE114 4.1 28.1 1.0
CB A:PHE105 4.2 34.3 1.0
CZ A:ARG101 4.2 22.7 1.0
CG1 A:ILE114 4.3 30.1 1.0
NH1 A:ARG101 4.4 19.5 1.0
CA A:PHE105 4.4 29.6 1.0
CB A:PHE113 4.5 31.8 1.0
O A:GLY112 4.5 42.5 1.0
CG A:PHE105 4.6 40.0 1.0
CD2 A:LEU108 4.6 45.6 1.0
CG A:PHE113 4.8 32.1 1.0
CG2 A:VAL110 4.8 43.4 1.0
N A:PHE105 4.9 29.5 1.0

Chlorine binding site 3 out of 6 in 7pow

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Chlorine binding site 3 out of 6 in the Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl306

b:38.3
occ:1.00
 O A:ILE150 2.7 29.1 1.0
N B:ILE4 2.9 37.0 1.0
OD1 A:ASP152 2.9 47.2 1.0
NH1 A:ARG104 3.0 33.1 1.0
N B:SER3 3.1 41.5 1.0
C B:PHE2 3.3 37.9 1.0
CB B:ILE4 3.3 33.8 1.0
CG A:ASP152 3.3 53.1 1.0
CA B:PHE2 3.4 38.5 1.0
OD2 A:ASP152 3.4 58.5 1.0
CG2 B:ILE4 3.5 30.8 1.0
O B:MSE1 3.6 41.4 1.0
C A:SER151 3.6 28.1 1.0
CA B:ILE4 3.7 35.4 1.0
C B:SER3 3.7 42.2 1.0
O B:HOH408 3.8 51.9 1.0
O A:SER151 3.8 29.8 1.0
CA B:SER3 3.8 37.9 1.0
C A:ILE150 3.9 28.8 1.0
OG B:SER3 3.9 48.2 1.0
N A:ASP152 3.9 33.4 1.0
CA A:SER151 4.0 27.3 1.0
O B:PHE2 4.0 37.2 1.0
CZ A:ARG104 4.1 36.9 1.0
N B:PHE2 4.2 41.9 1.0
C B:MSE1 4.3 47.7 1.0
CB B:SER3 4.3 41.9 1.0
N A:SER151 4.4 26.6 1.0
CB A:ASP152 4.4 47.3 1.0
NH2 A:ARG104 4.5 24.0 1.0
CB B:PHE2 4.5 36.4 1.0
CA A:ASP152 4.5 33.7 1.0
CG1 B:ILE4 4.6 33.9 1.0
CD2 B:PHE2 4.7 31.1 1.0
O B:SER3 4.9 41.7 1.0
C B:ILE4 4.9 39.1 1.0

Chlorine binding site 4 out of 6 in 7pow

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Chlorine binding site 4 out of 6 in the Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl307

b:41.7
occ:1.00
 O B:ILE150 2.7 25.6 1.0
N A:ILE4 2.7 36.6 1.0
OD1 B:ASP152 2.8 32.3 1.0
N A:SER3 3.1 32.7 1.0
C A:PHE2 3.2 34.9 1.0
CG2 A:ILE4 3.2 35.6 1.0
CB A:ILE4 3.2 34.1 1.0
NH1 B:ARG104 3.3 36.5 1.0
CA A:PHE2 3.3 36.5 1.0
OG A:SER3 3.5 36.0 1.0
CA A:ILE4 3.5 37.9 1.0
C A:SER3 3.6 40.0 1.0
CG B:ASP152 3.7 36.0 1.0
O B:SER151 3.7 28.5 1.0
C B:SER151 3.7 27.5 1.0
CA A:SER3 3.8 34.7 1.0
C B:ILE150 3.8 29.4 1.0
O A:MSE1 3.8 34.7 1.0
O A:PHE2 3.9 34.4 1.0
OD2 B:ASP152 4.1 35.7 1.0
N B:ASP152 4.1 29.0 1.0
N A:PHE2 4.1 31.8 1.0
CA B:SER151 4.2 27.1 1.0
CB A:SER3 4.3 33.2 1.0
C A:MSE1 4.3 35.0 1.0
N B:SER151 4.4 27.6 1.0
CB A:PHE2 4.5 40.6 1.0
CD1 A:PHE2 4.5 34.6 1.0
CZ B:ARG104 4.5 35.2 1.0
CG1 A:ILE4 4.7 33.4 1.0
CA B:ASP152 4.7 27.7 1.0
CB B:ASP152 4.8 26.2 1.0
O A:SER3 4.8 39.6 1.0
C A:ILE4 4.8 42.6 1.0
CG A:PHE2 5.0 38.8 1.0

Chlorine binding site 5 out of 6 in 7pow

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Chlorine binding site 5 out of 6 in the Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl304

b:33.7
occ:1.00
 N B:ILE118 3.1 16.4 1.0
O B:HOH418 3.1 37.3 1.0
NE B:ARG101 3.3 25.8 1.0
CG2 B:ILE118 3.5 21.4 1.0
NH2 B:ARG101 3.7 25.9 1.0
CA B:PRO117 3.7 21.1 1.0
CB B:ILE118 3.8 21.2 1.0
C B:PRO117 3.9 19.9 1.0
CZ B:ARG101 3.9 28.7 1.0
CD B:PRO119 4.0 20.5 1.0
CB B:PRO117 4.0 27.6 1.0
CA B:ILE118 4.0 20.7 1.0
CD B:ARG101 4.2 21.6 1.0
OG B:SER306 4.3 63.3 1.0
CD2 B:LEU102 4.4 20.4 1.0
CE2 B:PHE113 4.5 42.4 1.0
N B:PRO119 4.8 16.9 1.0
CD2 B:PHE113 4.9 37.5 1.0
OD2 B:ASP66 4.9 30.0 1.0
CG B:ARG101 4.9 22.6 1.0
C B:ILE118 5.0 20.5 1.0

Chlorine binding site 6 out of 6 in 7pow

Go back to Chlorine Binding Sites List in 7pow
Chlorine binding site 6 out of 6 in the Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Crystal Structure of Phosphatidyl Serine Synthase (Pss) in Transition State. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl305

b:35.8
occ:1.00
 O B:HOH416 2.7 32.4 1.0
NH2 B:ARG101 2.8 25.9 1.0
N B:ILE114 3.1 35.1 1.0
O B:ILE114 3.4 35.7 1.0
O B:HOH420 3.7 34.9 1.0
CA B:PHE113 3.7 41.7 1.0
CZ B:ARG101 3.7 28.7 1.0
C B:PHE113 3.9 40.9 1.0
CA B:ILE114 4.0 34.1 1.0
CD2 B:PHE113 4.1 37.5 1.0
O B:GLY112 4.1 62.6 1.0
NH1 B:ARG101 4.1 22.0 1.0
C B:ILE114 4.1 32.4 1.0
CB B:ILE114 4.2 34.9 1.0
CB B:PHE105 4.4 51.5 1.0
CB B:PHE113 4.5 38.0 1.0
CD1 B:PHE105 4.6 65.8 1.0
CG1 B:ILE114 4.7 43.6 1.0
CA B:PHE105 4.7 44.4 1.0
N B:PHE113 4.7 47.2 1.0
NE B:ARG101 4.8 25.8 1.0
CG B:PHE113 4.8 40.1 1.0
C B:GLY112 4.8 58.3 1.0
CE2 B:PHE113 5.0 42.4 1.0

Reference:

M.Centola, H.Betz, O.Yildiz. Crystal Structures of Phosphatidyl Serine Synthase Pss Reveal the Catalytic Mechanism of Cdp-Dag Alcohol O-Phosphatidyl Transferases Nat Commun V. 12 6982 2021.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-021-27281-W
Page generated: Tue Jul 30 02:35:39 2024

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