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Calcium in PDB 2dso: Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus

Enzymatic activity of Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus

All present enzymatic activity of Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus:
3.1.1.25;

Protein crystallography data

The structure of Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus, PDB code: 2dso was solved by Y.Tanaka, Y.Ohki, K.Morikawa, M.Yao, N.Watanabe, T.Ohta, I.Tanaka, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.99 / 2.10
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 76.548, 182.432, 81.454, 90.00, 115.58, 90.00
R / Rfree (%) 16.8 / 20.2

Calcium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Calcium atom in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus (pdb code 2dso). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 12 binding sites of Calcium where determined in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus, PDB code: 2dso:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 12 in 2dso

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Calcium binding site 1 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


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 D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1001

b:22.8
occ:1.00
O A:HOH5034 2.1 21.5 1.0
OD2 A:ASP236 2.3 28.1 1.0
OD1 A:ASN185 2.4 24.1 1.0
OD1 A:ASN138 2.4 26.2 1.0
OG A:SER237 2.4 18.1 1.0
OE2 A:GLU48 2.5 38.3 1.0
O A:HOH5104 2.5 22.9 1.0
CG A:ASN138 3.4 24.9 1.0
CG A:ASN185 3.4 23.0 1.0
CG A:ASP236 3.6 26.1 1.0
CD A:GLU48 3.6 36.8 1.0
CB A:SER237 3.6 19.0 1.0
N A:SER237 3.7 18.6 1.0
ND2 A:ASN138 3.8 23.8 1.0
ND2 A:ASN185 3.8 23.0 1.0
OE1 A:GLU48 4.0 38.0 1.0
CA A:SER237 4.0 19.3 1.0
OD1 A:ASP236 4.2 29.7 1.0
OD2 A:ASP139 4.4 27.5 1.0
C A:ASP236 4.4 21.7 1.0
O A:THR283 4.5 22.5 1.0
O A:ASN138 4.6 21.3 1.0
CB A:ASP236 4.6 24.0 1.0
CB A:ASN138 4.8 22.3 1.0
C A:ASN185 4.8 21.6 1.0
CB A:ASN185 4.8 21.3 1.0
CA A:ASP236 4.8 21.3 1.0
O A:ASN185 4.8 23.0 1.0
CG A:GLU48 4.8 33.4 1.0
ND1 A:HIS284 4.9 22.8 1.0
O A:ALA90 4.9 22.4 1.0
CB A:ASP139 4.9 22.7 1.0
N A:GLY186 5.0 20.1 1.0

Calcium binding site 2 out of 12 in 2dso

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Calcium binding site 2 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


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 D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1007

b:25.8
occ:0.60
O A:SER110 2.3 27.4 1.0
O A:GLY112 2.4 21.5 1.0
O A:ASP130 2.4 31.7 1.0
O A:THR133 2.5 30.3 1.0
O A:TYR135 2.6 22.7 1.0
OG1 A:THR133 2.8 34.2 1.0
C A:THR133 3.3 30.6 1.0
N A:GLY112 3.3 22.3 1.0
C A:GLY112 3.4 20.6 1.0
C A:ASP130 3.4 33.2 1.0
N A:TYR135 3.4 25.1 1.0
C A:SER110 3.5 25.8 1.0
C A:TYR135 3.5 23.9 1.0
CA A:ASP130 3.8 32.0 1.0
C A:THR111 3.8 23.7 1.0
C A:ALA134 3.8 26.8 1.0
CA A:TYR135 3.9 24.2 1.0
CA A:GLY112 3.9 20.6 1.0
CB A:THR133 3.9 31.4 1.0
CA A:THR111 4.0 24.8 1.0
O A:HOH5063 4.0 28.1 1.0
N A:ALA134 4.1 28.1 1.0
CA A:THR133 4.1 32.0 1.0
O A:GLU129 4.1 30.4 1.0
N A:THR111 4.2 24.4 1.0
CA A:ALA134 4.2 28.3 1.0
N A:THR133 4.3 33.6 1.0
CB A:TYR135 4.3 24.0 1.0
O A:ALA134 4.4 27.0 1.0
N A:GLY113 4.5 20.3 1.0
O A:THR111 4.6 24.7 1.0
CA A:SER110 4.6 27.0 1.0
CB A:ASP130 4.6 33.1 1.0
N A:LEU131 4.6 33.6 1.0
N A:CYS136 4.8 22.1 1.0
N A:ASP130 4.8 30.6 1.0
CA A:GLY113 4.9 19.4 1.0
C A:GLU129 4.9 30.1 1.0

Calcium binding site 3 out of 12 in 2dso

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Calcium binding site 3 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


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 D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca1002

b:24.6
occ:1.00
OD1 B:ASN185 2.3 21.8 1.0
OD1 B:ASN138 2.4 29.3 1.0
O B:HOH1038 2.4 23.4 1.0
OD1 B:ASP236 2.5 32.2 1.0
OG B:SER237 2.5 22.9 1.0
OE2 B:GLU48 2.5 38.3 1.0
O B:HOH1011 2.5 20.9 1.0
O B:HOH1151 2.8 42.8 1.0
CG B:ASN185 3.4 22.4 1.0
CG B:ASN138 3.4 24.7 1.0
CD B:GLU48 3.6 36.5 1.0
CG B:ASP236 3.7 30.8 1.0
CB B:SER237 3.7 20.0 1.0
N B:SER237 3.8 20.4 1.0
ND2 B:ASN138 3.9 24.6 1.0
ND2 B:ASN185 3.9 21.0 1.0
OE1 B:GLU48 4.0 37.2 1.0
CA B:SER237 4.0 22.2 1.0
OD2 B:ASP236 4.4 35.1 1.0
C B:ASP236 4.4 21.1 1.0
O B:HOH1073 4.4 37.1 1.0
OD2 B:ASP139 4.5 27.1 1.0
O B:ASN185 4.5 20.3 1.0
O B:ASN138 4.6 22.2 1.0
O B:THR283 4.6 21.2 1.0
C B:ASN185 4.6 20.4 1.0
CB B:ASN138 4.7 24.0 1.0
CB B:ASN185 4.7 19.2 1.0
CB B:ASP236 4.7 25.6 1.0
O B:ALA90 4.8 24.0 1.0
CA B:ASP236 4.8 21.5 1.0
CG B:GLU48 4.9 33.2 1.0
CB B:ASP139 5.0 24.5 1.0
N B:GLY186 5.0 19.7 1.0
CA B:ASN185 5.0 19.9 1.0

Calcium binding site 4 out of 12 in 2dso

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Calcium binding site 4 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


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 D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca1008

b:26.1
occ:0.60
O B:SER110 2.3 24.4 1.0
OG1 B:THR133 2.5 26.7 1.0
O B:ASP130 2.5 27.3 1.0
O B:GLY112 2.5 20.1 1.0
O B:TYR135 2.5 25.9 1.0
O B:THR133 2.5 27.2 1.0
C B:THR133 3.2 26.5 1.0
N B:TYR135 3.3 25.9 1.0
N B:GLY112 3.3 22.5 1.0
C B:ASP130 3.5 28.3 1.0
C B:SER110 3.5 24.4 1.0
C B:TYR135 3.5 27.0 1.0
C B:GLY112 3.5 22.2 1.0
CB B:THR133 3.6 27.8 1.0
C B:ALA134 3.8 25.3 1.0
CA B:TYR135 3.8 27.1 1.0
CA B:ASP130 3.8 28.2 1.0
C B:THR111 3.8 23.9 1.0
CA B:THR133 3.9 28.0 1.0
N B:ALA134 3.9 26.3 1.0
CA B:THR111 3.9 24.4 1.0
O B:GLU129 4.0 31.6 1.0
CA B:GLY112 4.0 21.6 1.0
N B:THR111 4.1 23.4 1.0
CA B:ALA134 4.1 25.7 1.0
N B:THR133 4.2 28.5 1.0
O B:HOH1024 4.2 24.0 1.0
CB B:TYR135 4.2 27.0 1.0
O B:ALA134 4.4 26.7 1.0
CA B:SER110 4.6 25.9 1.0
N B:GLY113 4.7 21.1 1.0
N B:LEU131 4.7 29.1 1.0
N B:CYS136 4.7 26.4 1.0
CB B:ASP130 4.7 28.9 1.0
O B:THR111 4.7 24.1 1.0
CG2 B:THR133 4.8 26.9 1.0
N B:ASP130 4.8 28.9 1.0
C B:GLU129 4.8 29.9 1.0

Calcium binding site 5 out of 12 in 2dso

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Calcium binding site 5 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca1003

b:22.3
occ:1.00
O C:HOH1040 2.3 26.8 1.0
OD1 C:ASN185 2.3 23.4 1.0
O C:HOH1037 2.3 23.2 1.0
OD2 C:ASP236 2.4 31.0 1.0
OD1 C:ASN138 2.5 28.9 1.0
OE2 C:GLU48 2.5 34.4 1.0
O C:HOH1133 2.5 41.6 1.0
OG C:SER237 2.6 25.1 1.0
CG C:ASN185 3.4 21.8 1.0
CG C:ASN138 3.4 29.0 1.0
CG C:ASP236 3.6 31.5 1.0
CD C:GLU48 3.6 35.6 1.0
ND2 C:ASN138 3.7 27.9 1.0
ND2 C:ASN185 3.8 20.1 1.0
N C:SER237 3.8 22.7 1.0
CB C:SER237 3.8 25.3 1.0
OE1 C:GLU48 4.0 33.6 1.0
CA C:SER237 4.1 24.0 1.0
OD1 C:ASP236 4.2 36.4 1.0
OD2 C:ASP139 4.4 25.6 1.0
C C:ASP236 4.4 23.9 1.0
O C:ASN138 4.5 20.8 1.0
O C:ASN185 4.6 20.1 1.0
C C:ASN185 4.7 19.5 1.0
O C:THR283 4.7 22.2 1.0
CB C:ASN185 4.7 19.5 1.0
CB C:ASP236 4.7 28.4 1.0
CB C:ASN138 4.8 23.7 1.0
CA C:ASP236 4.8 23.9 1.0
O C:ALA90 4.8 27.9 1.0
CB C:ASP139 4.9 22.3 1.0
CG C:GLU48 4.9 33.6 1.0
N C:GLY186 5.0 18.2 1.0

Calcium binding site 6 out of 12 in 2dso

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Calcium binding site 6 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca1009

b:30.2
occ:0.60
O C:HOH1120 2.1 38.7 1.0
O C:SER110 2.2 29.4 1.0
O C:THR133 2.5 42.1 1.0
O C:TYR135 2.5 30.4 1.0
O C:ASP130 2.5 42.3 1.0
O C:GLY112 2.6 23.2 1.0
C C:SER110 3.3 30.6 1.0
N C:GLY112 3.3 28.8 1.0
C C:THR133 3.4 41.3 1.0
N C:TYR135 3.4 30.5 1.0
C C:TYR135 3.5 29.9 1.0
C C:GLY112 3.5 25.3 1.0
C C:ASP130 3.6 44.5 1.0
C C:THR111 3.7 30.6 1.0
C C:ALA134 3.7 32.1 1.0
CA C:THR111 3.8 31.7 1.0
CA C:TYR135 3.9 30.4 1.0
OG1 C:THR133 3.9 50.0 1.0
N C:THR111 4.0 30.7 1.0
CA C:GLY112 4.0 25.8 1.0
CA C:ASP130 4.0 43.5 1.0
N C:ALA134 4.0 36.6 1.0
CA C:ALA134 4.1 34.3 1.0
O C:GLU129 4.1 42.6 1.0
O C:ALA134 4.2 31.8 1.0
CA C:THR133 4.3 45.0 1.0
CA C:SER110 4.4 32.3 1.0
O C:THR111 4.5 31.9 1.0
N C:THR133 4.5 47.0 1.0
CB C:TYR135 4.6 29.7 1.0
CB C:THR133 4.6 46.9 1.0
N C:GLY113 4.7 24.9 1.0
N C:CYS136 4.7 28.6 1.0
N C:LEU131 4.8 46.0 1.0
CB C:ASP130 4.9 44.9 1.0
C C:GLU129 5.0 42.6 1.0
N C:ASP130 5.0 41.8 1.0

Calcium binding site 7 out of 12 in 2dso

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Calcium binding site 7 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca1004

b:22.1
occ:1.00
O D:HOH5018 2.2 19.9 1.0
OD1 D:ASN138 2.3 23.9 1.0
OD1 D:ASN185 2.4 21.6 1.0
OE2 D:GLU48 2.4 34.1 1.0
OD1 D:ASP236 2.4 28.5 1.0
OG D:SER237 2.5 22.1 1.0
O D:HOH5084 2.5 38.4 1.0
O D:HOH5012 2.6 23.3 1.0
CG D:ASN138 3.4 22.9 1.0
CG D:ASN185 3.5 21.8 1.0
CD D:GLU48 3.5 31.7 1.0
CG D:ASP236 3.6 27.4 1.0
CB D:SER237 3.7 18.1 1.0
N D:SER237 3.8 17.2 1.0
ND2 D:ASN138 3.8 20.9 1.0
ND2 D:ASN185 3.9 20.0 1.0
OE1 D:GLU48 3.9 31.3 1.0
CA D:SER237 4.0 18.9 1.0
OD2 D:ASP236 4.3 30.3 1.0
OD2 D:ASP139 4.3 22.6 1.0
O D:HOH5087 4.4 38.6 1.0
C D:ASP236 4.5 20.1 1.0
O D:ASN138 4.6 17.3 1.0
O D:THR283 4.6 19.4 1.0
O D:ASN185 4.6 20.4 1.0
C D:ASN185 4.7 20.4 1.0
CB D:ASN138 4.7 20.9 1.0
CB D:ASP236 4.8 23.7 1.0
CB D:ASN185 4.8 18.9 1.0
CG D:GLU48 4.8 28.7 1.0
O D:ALA90 4.8 21.1 1.0
ND1 D:HIS284 4.9 18.2 1.0
CA D:ASP236 4.9 19.8 1.0
CB D:ASP139 4.9 20.0 1.0
N D:GLY186 5.0 18.7 1.0

Calcium binding site 8 out of 12 in 2dso

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Calcium binding site 8 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca1010

b:24.5
occ:0.60
O D:SER110 2.3 24.0 1.0
O D:GLY112 2.4 20.5 1.0
O D:ASP130 2.5 22.6 1.0
O D:TYR135 2.5 25.3 1.0
OG1 D:THR133 2.5 21.0 1.0
O D:THR133 2.6 23.1 1.0
N D:GLY112 3.3 23.2 1.0
C D:THR133 3.3 23.0 1.0
C D:SER110 3.4 23.7 1.0
C D:ASP130 3.4 23.6 1.0
C D:GLY112 3.4 22.2 1.0
N D:TYR135 3.5 23.6 1.0
C D:TYR135 3.5 23.4 1.0
CA D:ASP130 3.7 24.3 1.0
CB D:THR133 3.7 24.0 1.0
C D:THR111 3.7 23.7 1.0
CA D:TYR135 3.8 23.8 1.0
O D:HOH5046 3.9 25.8 1.0
CA D:THR111 3.9 24.0 1.0
C D:ALA134 3.9 24.2 1.0
CA D:GLY112 3.9 22.9 1.0
CA D:THR133 3.9 22.6 1.0
O D:GLU129 3.9 25.4 1.0
N D:THR111 4.1 23.2 1.0
N D:ALA134 4.1 23.6 1.0
N D:THR133 4.2 23.4 1.0
CB D:TYR135 4.3 22.8 1.0
CA D:ALA134 4.4 24.5 1.0
O D:ALA134 4.5 23.2 1.0
CA D:SER110 4.5 25.9 1.0
O D:THR111 4.5 22.1 1.0
N D:GLY113 4.6 21.3 1.0
N D:LEU131 4.6 23.1 1.0
CB D:ASP130 4.7 25.3 1.0
N D:CYS136 4.7 22.5 1.0
N D:ASP130 4.7 24.1 1.0
C D:GLU129 4.8 24.6 1.0
CG2 D:THR133 4.9 23.2 1.0
CA D:GLY113 5.0 18.9 1.0

Calcium binding site 9 out of 12 in 2dso

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Calcium binding site 9 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca1005

b:22.4
occ:1.00
O E:HOH1175 2.2 23.5 1.0
O E:HOH1072 2.3 22.5 1.0
OD1 E:ASP236 2.3 28.2 1.0
OD1 E:ASN185 2.4 23.5 1.0
OD1 E:ASN138 2.4 25.6 1.0
OG E:SER237 2.5 19.8 1.0
OE2 E:GLU48 2.5 30.9 1.0
CG E:ASN138 3.4 21.7 1.0
CG E:ASN185 3.5 20.9 1.0
CD E:GLU48 3.6 33.1 1.0
CG E:ASP236 3.6 26.4 1.0
CB E:SER237 3.7 18.2 1.0
ND2 E:ASN138 3.7 23.4 1.0
N E:SER237 3.7 17.7 1.0
ND2 E:ASN185 3.9 20.1 1.0
OE1 E:GLU48 3.9 33.2 1.0
CA E:SER237 4.0 17.7 1.0
O E:HOH1141 4.0 37.6 1.0
OD2 E:ASP236 4.3 31.6 1.0
OD2 E:ASP139 4.4 21.1 1.0
C E:ASP236 4.4 19.2 1.0
O E:ASN138 4.6 20.1 1.0
O E:THR283 4.6 20.9 1.0
CB E:ASP236 4.6 23.6 1.0
O E:ASN185 4.7 18.2 1.0
C E:ASN185 4.7 18.7 1.0
CB E:ASN138 4.7 19.2 1.0
O E:ALA90 4.8 21.7 1.0
CB E:ASN185 4.8 19.3 1.0
CA E:ASP236 4.8 19.6 1.0
O E:HOH1130 4.8 34.3 1.0
CG E:GLU48 4.9 30.1 1.0
N E:GLY186 5.0 17.9 1.0
CB E:ASP139 5.0 19.6 1.0

Calcium binding site 10 out of 12 in 2dso

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Calcium binding site 10 out of 12 in the Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of Crystal Structure of D138N Mutant of DRP35, A 35KDA Drug Responsive Protein From Staphylococcus Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca1011

b:25.8
occ:0.60
O E:SER110 2.2 26.4 1.0
O E:ASP130 2.5 32.4 1.0
O E:GLY112 2.5 19.4 1.0
O E:THR133 2.5 32.6 1.0
O E:TYR135 2.5 26.8 1.0
OG1 E:THR133 2.7 35.3 1.0
C E:THR133 3.2 33.1 1.0
N E:GLY112 3.3 20.7 1.0
C E:SER110 3.4 26.2 1.0
C E:ASP130 3.5 33.5 1.0
N E:TYR135 3.5 26.9 1.0
C E:GLY112 3.5 19.0 1.0
C E:TYR135 3.5 27.1 1.0
C E:THR111 3.8 23.1 1.0
CA E:ASP130 3.8 33.7 1.0
C E:ALA134 3.8 28.1 1.0
CB E:THR133 3.8 35.1 1.0
CA E:THR111 3.9 23.4 1.0
CA E:TYR135 3.9 26.0 1.0
CA E:GLY112 4.0 18.4 1.0
CA E:THR133 4.0 34.1 1.0
O E:HOH1150 4.0 36.8 1.0
N E:ALA134 4.0 30.6 1.0
O E:GLU129 4.1 32.9 1.0
N E:THR111 4.1 25.6 1.0
CA E:ALA134 4.2 29.7 1.0
N E:THR133 4.3 35.5 1.0
O E:ALA134 4.4 30.0 1.0
CB E:TYR135 4.4 25.9 1.0
CA E:SER110 4.5 27.4 1.0
O E:THR111 4.6 21.9 1.0
N E:GLY113 4.6 19.3 1.0
CB E:ASP130 4.6 34.7 1.0
N E:LEU131 4.7 35.1 1.0
N E:CYS136 4.8 25.1 1.0
N E:ASP130 4.8 31.7 1.0
C E:GLU129 4.9 31.8 1.0
CA E:GLY113 4.9 17.2 1.0

Reference:

Y.Tanaka, K.Morikawa, Y.Ohki, M.Yao, K.Tsumoto, N.Watanabe, T.Ohta, I.Tanaka. Structural and Mutational Analyses of DRP35 From Staphylococcus Aureus: A Possible Mechanism For Its Lactonase Activity J.Biol.Chem. V. 282 5770 2007.
ISSN: ISSN 0021-9258
PubMed: 17166853
DOI: 10.1074/JBC.M607340200
Page generated: Fri Jul 12 09:52:07 2024

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