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Vanadium in PDB 2d1g: Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate

Enzymatic activity of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate

All present enzymatic activity of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate:
3.1.3.2;

Protein crystallography data

The structure of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate, PDB code: 2d1g was solved by R.L.Felts, T.J.Reilly, J.J.Tanner, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.28 / 1.75
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 112.081, 144.399, 123.859, 90.00, 90.00, 90.00
R / Rfree (%) 19.8 / 23.1

Vanadium Binding Sites:

Pages:

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

Binding sites:

The binding sites of Vanadium atom in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate (pdb code 2d1g). This binding sites where shown within 5.0 Angstroms radius around Vanadium atom.
In total 12 binding sites of Vanadium where determined in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate, PDB code: 2d1g:
Jump to Vanadium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Vanadium binding site 1 out of 12 in 2d1g

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Vanadium binding site 1 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 1 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:V801

b:20.5
occ:1.00
V A:VO4801 0.0 20.5 1.0
O4 A:VO4801 1.8 16.9 1.0
O2 A:VO4801 1.9 15.2 1.0
O3 A:VO4801 1.9 16.5 1.0
O1 A:VO4801 1.9 16.4 1.0
OG A:SER175 2.2 28.0 1.0
UNK A:UNX601 3.1 2.1 1.0
CB A:SER175 3.2 25.5 1.0
NE2 A:HIS106 3.4 25.4 1.0
NE2 A:HIS350 3.6 23.7 1.0
OD2 A:ASP208 3.6 27.4 1.0
CD2 A:HIS106 3.8 25.0 1.0
NE2 A:HIS287 3.9 24.8 1.0
CD2 A:HIS350 3.9 23.9 1.0
N A:SER175 3.9 24.8 1.0
O A:HOH1028 3.9 17.0 1.0
NE2 A:HIS288 4.0 25.2 1.0
OD2 A:ASP387 4.0 28.2 1.0
OE1 A:GLU43 4.1 26.4 1.0
ND2 A:ASN44 4.1 24.7 1.0
CA A:SER175 4.2 25.0 1.0
OD1 A:ASN44 4.2 26.1 1.0
CG A:ASP208 4.6 25.4 1.0
CE1 A:HIS106 4.6 24.1 1.0
CG A:ASN44 4.6 24.5 1.0
CB A:PRO174 4.7 24.0 1.0
OD2 A:ASP386 4.7 26.5 1.0
CD2 A:HIS287 4.7 21.9 1.0
OD1 A:ASP208 4.8 23.5 1.0
CE1 A:HIS350 4.9 23.8 1.0
CE1 A:HIS288 4.9 21.9 1.0
CD2 A:HIS288 4.9 23.3 1.0
CE1 A:HIS287 4.9 25.5 1.0

Vanadium binding site 2 out of 12 in 2d1g

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Vanadium binding site 2 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 2 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V901

b:37.2
occ:1.00
V B:VO4901 0.0 37.2 1.0
O2 B:VO4901 1.9 36.0 1.0
O1 B:VO4901 1.9 35.2 1.0
O3 B:VO4901 1.9 35.6 1.0
O4 B:VO4901 1.9 35.9 1.0
NE2 B:HIS106 3.2 22.8 1.0
UNK B:UNX701 3.3 13.9 1.0
NE2 B:HIS350 3.4 26.0 1.0
OG B:SER175 3.4 21.9 1.0
CB B:SER175 3.4 24.8 1.0
CD2 B:HIS106 3.7 24.4 1.0
CD2 B:HIS350 3.7 25.9 1.0
OD2 B:ASP208 3.9 26.0 1.0
NE2 B:HIS287 4.0 26.5 1.0
OE2 B:GLU43 4.1 25.2 1.0
NE2 B:HIS288 4.1 26.4 1.0
ND2 B:ASN44 4.1 26.2 1.0
OD2 B:ASP387 4.2 26.4 1.0
N B:SER175 4.2 25.4 1.0
OD1 B:ASN44 4.3 24.8 1.0
CE1 B:HIS106 4.4 23.1 1.0
CA B:SER175 4.5 24.8 1.0
CE1 B:HIS350 4.6 26.6 1.0
CG B:ASN44 4.6 24.4 1.0
CG B:ASP208 4.9 26.3 1.0
CE1 B:HIS287 4.9 25.7 1.0
CE1 B:HIS288 4.9 25.9 1.0
CG B:HIS106 4.9 23.5 1.0
CD2 B:HIS287 5.0 24.3 1.0
CB B:PRO174 5.0 24.8 1.0

Vanadium binding site 3 out of 12 in 2d1g

Go back to Vanadium Binding Sites List in 2d1g
Vanadium binding site 3 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 3 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V2001

b:24.8
occ:0.65
V10 B:DVT2001 0.0 24.8 0.7
O28 B:DVT2001 1.6 24.4 0.7
O15 B:DVT2001 1.9 24.3 0.7
O27 B:DVT2001 1.9 24.6 0.7
O18 B:DVT2001 1.9 23.8 0.7
O23 B:DVT2001 2.1 25.9 0.7
O2 B:DVT2001 2.3 23.8 0.7
V8 B:DVT2001 3.0 25.1 0.7
V3 B:DVT2001 3.0 24.4 0.7
V9 B:DVT2001 3.1 24.2 0.7
V1 B:DVT2001 3.2 23.9 0.7
ND1 B:HIS495 3.6 47.4 1.0
O17 B:DVT2001 3.6 24.5 0.7
O3 B:DVT2001 3.6 25.3 0.7
O24 B:DVT2001 3.7 25.3 0.7
O4 B:DVT2001 3.7 25.7 0.7
CA B:HIS495 3.8 45.5 1.0
ND1 B:HIS497 4.0 41.6 1.0
N B:HIS495 4.0 46.2 1.0
CB B:HIS495 4.2 46.0 1.0
N B:HIS497 4.2 41.9 1.0
CB B:HIS496 4.3 41.8 1.0
CG B:HIS495 4.3 46.6 1.0
O10 B:DVT2001 4.3 24.6 0.7
V2 B:DVT2001 4.3 25.0 0.7
O26 B:DVT2001 4.4 24.0 0.7
O5 B:DVT2001 4.5 25.0 0.7
CB B:HIS497 4.5 42.1 1.0
O20 B:DVT2001 4.5 24.7 0.7
O9 B:DVT2001 4.5 24.1 0.7
O1 B:DVT2001 4.6 24.2 0.7
CE1 B:HIS495 4.6 47.3 1.0
O8 B:DVT2001 4.6 23.7 0.7
O16 B:DVT2001 4.7 23.9 0.7
CG B:HIS497 4.7 42.0 1.0
CA B:HIS497 4.9 42.3 1.0
O B:HIS497 5.0 42.1 1.0

Vanadium binding site 4 out of 12 in 2d1g

Go back to Vanadium Binding Sites List in 2d1g
Vanadium binding site 4 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 4 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V2001

b:23.9
occ:0.65
V1 B:DVT2001 0.0 23.9 0.7
O5 B:DVT2001 1.6 25.0 0.7
O15 B:DVT2001 1.9 24.3 0.7
O4 B:DVT2001 1.9 25.7 0.7
O3 B:DVT2001 1.9 25.3 0.7
O1 B:DVT2001 2.0 24.2 0.7
O2 B:DVT2001 2.3 23.8 0.7
V2 B:DVT2001 3.1 25.0 0.7
V3 B:DVT2001 3.1 24.4 0.7
V9 B:DVT2001 3.1 24.2 0.7
V10 B:DVT2001 3.2 24.8 0.7
O8 B:DVT2001 3.6 23.7 0.7
O9 B:DVT2001 3.6 24.1 0.7
O27 B:DVT2001 3.6 24.6 0.7
O18 B:DVT2001 3.7 23.8 0.7
O26 B:DVT2001 4.4 24.0 0.7
V8 B:DVT2001 4.4 25.1 0.7
O10 B:DVT2001 4.4 24.6 0.7
O7 B:DVT2001 4.5 25.1 0.7
O28 B:DVT2001 4.5 24.4 0.7
O17 B:DVT2001 4.6 24.5 0.7
O24 B:DVT2001 4.6 25.3 0.7
O23 B:DVT2001 4.6 25.9 0.7
O16 B:DVT2001 4.7 23.9 0.7

Vanadium binding site 5 out of 12 in 2d1g

Go back to Vanadium Binding Sites List in 2d1g
Vanadium binding site 5 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 5 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V2001

b:24.2
occ:0.65
V9 B:DVT2001 0.0 24.2 0.7
O26 B:DVT2001 1.6 24.0 0.7
O4 B:DVT2001 1.8 25.7 0.7
O27 B:DVT2001 1.9 24.6 0.7
O8 B:DVT2001 2.0 23.7 0.7
O24 B:DVT2001 2.0 25.3 0.7
O2 B:DVT2001 2.2 23.8 0.7
V2 B:DVT2001 3.1 25.0 0.7
V8 B:DVT2001 3.1 25.1 0.7
V7 B:DVT2001 3.1 24.9 0.7
V1 B:DVT2001 3.1 23.9 0.7
V10 B:DVT2001 3.1 24.8 0.7
O15 B:DVT2001 3.4 24.3 0.7
O1 B:DVT2001 3.5 24.2 0.7
O23 B:DVT2001 3.5 25.9 0.7
O25 B:DVT2001 3.5 26.1 0.7
O16 B:DVT2001 3.6 23.9 0.7
ND1 B:HIS497 4.0 41.6 1.0
CE1 B:HIS497 4.2 41.7 1.0
ND1 B:HIS496 4.3 36.1 1.0
O21 B:DVT2001 4.3 24.9 0.7
O5 B:DVT2001 4.4 25.0 0.7
O11 B:DVT2001 4.4 22.6 0.7
O28 B:DVT2001 4.4 24.4 0.7
V3 B:DVT2001 4.4 24.4 0.7
O7 B:DVT2001 4.4 25.1 0.7
O3 B:DVT2001 4.4 25.3 0.7
NZ B:LYS374 4.4 18.2 1.0
O20 B:DVT2001 4.5 24.7 0.7
CB B:HIS496 4.5 41.8 1.0
O18 B:DVT2001 4.5 23.8 0.7
CE B:LYS374 4.5 17.2 1.0
O9 B:DVT2001 4.5 24.1 0.7
O17 B:DVT2001 4.5 24.5 0.7
CG B:HIS496 4.9 38.8 1.0

Vanadium binding site 6 out of 12 in 2d1g

Go back to Vanadium Binding Sites List in 2d1g
Vanadium binding site 6 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 6 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V2001

b:24.9
occ:0.65
V7 B:DVT2001 0.0 24.9 0.7
O25 B:DVT2001 1.6 26.1 0.7
O11 B:DVT2001 1.8 22.6 0.7
O21 B:DVT2001 1.8 24.9 0.7
O24 B:DVT2001 2.0 25.3 0.7
O8 B:DVT2001 2.0 23.7 0.7
O16 B:DVT2001 2.2 23.9 0.7
V5 B:DVT2001 3.0 24.6 0.7
V6 B:DVT2001 3.1 24.9 0.7
V9 B:DVT2001 3.1 24.2 0.7
V2 B:DVT2001 3.1 25.0 0.7
V8 B:DVT2001 3.2 25.1 0.7
O6 B:DVT2001 3.3 24.6 0.7
O7 B:DVT2001 3.4 25.1 0.7
O20 B:DVT2001 3.5 24.7 0.7
O26 B:DVT2001 3.5 24.0 0.7
O2 B:DVT2001 3.7 23.8 0.7
ND1 B:HIS496 3.8 36.1 1.0
CE1 B:HIS496 4.2 35.3 1.0
O4 B:DVT2001 4.3 25.7 0.7
O14 B:DVT2001 4.3 21.7 0.7
O22 B:DVT2001 4.4 23.9 0.7
O13 B:DVT2001 4.4 25.4 0.7
NZ B:LYS374 4.4 18.2 1.0
O27 B:DVT2001 4.4 24.6 0.7
V4 B:DVT2001 4.4 23.6 0.7
O19 B:DVT2001 4.4 25.6 0.7
O1 B:DVT2001 4.5 24.2 0.7
O23 B:DVT2001 4.5 25.9 0.7
CE B:LYS374 4.6 17.2 1.0
O9 B:DVT2001 4.6 24.1 0.7
O17 B:DVT2001 4.6 24.5 0.7

Vanadium binding site 7 out of 12 in 2d1g

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Vanadium binding site 7 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 7 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V2001

b:24.9
occ:0.65
V6 B:DVT2001 0.0 24.9 0.7
O22 B:DVT2001 1.6 23.9 0.7
O6 B:DVT2001 1.9 24.6 0.7
O21 B:DVT2001 1.9 24.9 0.7
O19 B:DVT2001 1.9 25.6 0.7
O20 B:DVT2001 2.0 24.7 0.7
O16 B:DVT2001 2.3 23.9 0.7
V8 B:DVT2001 3.1 25.1 0.7
V7 B:DVT2001 3.1 24.9 0.7
V4 B:DVT2001 3.1 23.6 0.7
V5 B:DVT2001 3.1 24.6 0.7
O24 B:DVT2001 3.6 25.3 0.7
O11 B:DVT2001 3.6 22.6 0.7
O17 B:DVT2001 3.6 24.5 0.7
O13 B:DVT2001 3.7 25.4 0.7
CE1 B:HIS496 4.2 35.3 1.0
ND1 B:HIS496 4.2 36.1 1.0
V2 B:DVT2001 4.4 25.0 0.7
O25 B:DVT2001 4.4 26.1 0.7
O12 B:DVT2001 4.4 25.9 0.7
O14 B:DVT2001 4.5 21.7 0.7
O23 B:DVT2001 4.5 25.9 0.7
O8 B:DVT2001 4.6 23.7 0.7
O7 B:DVT2001 4.6 25.1 0.7
O9 B:DVT2001 4.6 24.1 0.7
O2 B:DVT2001 4.7 23.8 0.7

Vanadium binding site 8 out of 12 in 2d1g

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Vanadium binding site 8 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 8 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V2001

b:25.1
occ:0.65
V8 B:DVT2001 0.0 25.1 0.7
O23 B:DVT2001 1.7 25.9 0.7
O20 B:DVT2001 1.7 24.7 0.7
O17 B:DVT2001 1.9 24.5 0.7
O24 B:DVT2001 1.9 25.3 0.7
O2 B:DVT2001 2.1 23.8 0.7
O16 B:DVT2001 2.1 23.9 0.7
V10 B:DVT2001 3.0 24.8 0.7
O27 B:DVT2001 3.1 24.6 0.7
V6 B:DVT2001 3.1 24.9 0.7
V9 B:DVT2001 3.1 24.2 0.7
V4 B:DVT2001 3.1 23.6 0.7
O19 B:DVT2001 3.1 25.6 0.7
V2 B:DVT2001 3.1 25.0 0.7
O18 B:DVT2001 3.1 23.8 0.7
O21 B:DVT2001 3.1 24.9 0.7
V3 B:DVT2001 3.2 24.4 0.7
V7 B:DVT2001 3.2 24.9 0.7
O9 B:DVT2001 3.4 24.1 0.7
O8 B:DVT2001 3.4 23.7 0.7
ND1 B:HIS496 3.6 36.1 1.0
N B:HIS495 3.8 46.2 1.0
O28 B:DVT2001 4.3 24.4 0.7
CB B:HIS496 4.3 41.8 1.0
O22 B:DVT2001 4.3 23.9 0.7
O15 B:DVT2001 4.3 24.3 0.7
O6 B:DVT2001 4.3 24.6 0.7
CG B:HIS496 4.3 38.8 1.0
V5 B:DVT2001 4.3 24.6 0.7
O13 B:DVT2001 4.4 25.4 0.7
O4 B:DVT2001 4.4 25.7 0.7
O7 B:DVT2001 4.4 25.1 0.7
O26 B:DVT2001 4.4 24.0 0.7
O3 B:DVT2001 4.4 25.3 0.7
V1 B:DVT2001 4.4 23.9 0.7
O1 B:DVT2001 4.4 24.2 0.7
O12 B:DVT2001 4.4 25.9 0.7
O11 B:DVT2001 4.4 22.6 0.7
O10 B:DVT2001 4.4 24.6 0.7
O25 B:DVT2001 4.5 26.1 0.7
CA B:HIS495 4.5 45.5 1.0
CE1 B:HIS496 4.5 35.3 1.0
ND1 B:HIS495 4.9 47.4 1.0

Vanadium binding site 9 out of 12 in 2d1g

Go back to Vanadium Binding Sites List in 2d1g
Vanadium binding site 9 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 9 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V2001

b:24.6
occ:0.65
V5 B:DVT2001 0.0 24.6 0.7
O14 B:DVT2001 1.6 21.7 0.7
O6 B:DVT2001 1.8 24.6 0.7
O11 B:DVT2001 1.9 22.6 0.7
O13 B:DVT2001 1.9 25.4 0.7
O7 B:DVT2001 2.1 25.1 0.7
O16 B:DVT2001 2.3 23.9 0.7
V7 B:DVT2001 3.0 24.9 0.7
V2 B:DVT2001 3.0 25.0 0.7
V4 B:DVT2001 3.1 23.6 0.7
V6 B:DVT2001 3.1 24.9 0.7
O21 B:DVT2001 3.6 24.9 0.7
O8 B:DVT2001 3.6 23.7 0.7
O19 B:DVT2001 3.6 25.6 0.7
O9 B:DVT2001 3.6 24.1 0.7
O25 B:DVT2001 4.3 26.1 0.7
V8 B:DVT2001 4.3 25.1 0.7
O12 B:DVT2001 4.4 25.9 0.7
O22 B:DVT2001 4.4 23.9 0.7
O24 B:DVT2001 4.5 25.3 0.7
O1 B:DVT2001 4.5 24.2 0.7
O20 B:DVT2001 4.5 24.7 0.7
O17 B:DVT2001 4.6 24.5 0.7
O2 B:DVT2001 4.7 23.8 0.7

Vanadium binding site 10 out of 12 in 2d1g

Go back to Vanadium Binding Sites List in 2d1g
Vanadium binding site 10 out of 12 in the Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 10 of Structure of Francisella Tularensis Acid Phosphatase A (Acpa) Bound to Orthovanadate within 5.0Å range:
probe atom residue distance (Å) B Occ
B:V2001

b:25.0
occ:0.65
V2 B:DVT2001 0.0 25.0 0.7
O7 B:DVT2001 1.7 25.1 0.7
O1 B:DVT2001 1.7 24.2 0.7
O8 B:DVT2001 1.9 23.7 0.7
O9 B:DVT2001 1.9 24.1 0.7
O16 B:DVT2001 2.1 23.9 0.7
O2 B:DVT2001 2.1 23.8 0.7
V5 B:DVT2001 3.0 24.6 0.7
O4 B:DVT2001 3.0 25.7 0.7
V1 B:DVT2001 3.1 23.9 0.7
O13 B:DVT2001 3.1 25.4 0.7
V9 B:DVT2001 3.1 24.2 0.7
V8 B:DVT2001 3.1 25.1 0.7
V4 B:DVT2001 3.1 23.6 0.7
V7 B:DVT2001 3.1 24.9 0.7
V3 B:DVT2001 3.1 24.4 0.7
O3 B:DVT2001 3.1 25.3 0.7
O11 B:DVT2001 3.2 22.6 0.7
O24 B:DVT2001 3.4 25.3 0.7
O17 B:DVT2001 3.4 24.5 0.7
O14 B:DVT2001 4.3 21.7 0.7
O5 B:DVT2001 4.3 25.0 0.7
O15 B:DVT2001 4.3 24.3 0.7
O27 B:DVT2001 4.3 24.6 0.7
O6 B:DVT2001 4.3 24.6 0.7
V10 B:DVT2001 4.3 24.8 0.7
O21 B:DVT2001 4.4 24.9 0.7
O26 B:DVT2001 4.4 24.0 0.7
O19 B:DVT2001 4.4 25.6 0.7
V6 B:DVT2001 4.4 24.9 0.7
O25 B:DVT2001 4.4 26.1 0.7
O23 B:DVT2001 4.4 25.9 0.7
O20 B:DVT2001 4.4 24.7 0.7
O18 B:DVT2001 4.4 23.8 0.7
O12 B:DVT2001 4.4 25.9 0.7
O10 B:DVT2001 4.5 24.6 0.7

Reference:

R.L.Felts, T.J.Reilly, J.J.Tanner. Structure of Francisella Tularensis Acpa: Prototype of A Unique Superfamily of Acid Phosphatases and Phospholipases C J.Biol.Chem. V. 281 30289 2006.
ISSN: ISSN 0021-9258
PubMed: 16899453
DOI: 10.1074/JBC.M606391200
Page generated: Wed Dec 16 02:30:37 2020

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