Magnesium in PDB 7tgl: Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway

Protein crystallography data

The structure of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway, PDB code: 7tgl was solved by K.D.Patel, A.M.Gulick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.46 / 2.89
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 126.501, 236.745, 330.81, 90, 90, 90
R / Rfree (%) 18.9 / 23.5

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway (pdb code 7tgl). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 10 binding sites of Magnesium where determined in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway, PDB code: 7tgl:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 10 in 7tgl

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Magnesium binding site 1 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg606

b:54.3
occ:1.00
 O3P A:AMP604 2.1 64.3 1.0
OD2 A:ASP460 2.5 66.0 1.0
OE2 A:GLU464 2.5 83.3 1.0
O32 A:PPV603 2.7 75.5 1.0
OE1 A:GLU463 2.9 83.1 1.0
CG A:ASP460 3.3 69.4 1.0
OD1 A:ASP460 3.3 74.8 1.0
CD A:GLU464 3.5 76.2 1.0
P A:AMP604 3.6 76.3 1.0
CG A:GLU464 3.7 73.4 1.0
P2 A:PPV603 3.8 84.7 1.0
NH2 A:ARG277 3.8 78.0 1.0
O12 A:PPV603 3.9 68.8 1.0
MG A:MG607 3.9 61.4 1.0
CD A:GLU463 3.9 87.9 1.0
NZ A:LYS291 4.3 70.5 1.0
O5' A:AMP604 4.3 76.6 1.0
O1P A:AMP604 4.3 68.5 1.0
O22 A:PPV603 4.4 70.6 1.0
CB A:GLU463 4.5 80.3 1.0
OE1 A:GLU464 4.6 86.9 1.0
OE2 A:GLU463 4.6 89.4 1.0
O2P A:AMP604 4.7 66.9 1.0
NH1 A:ARG303 4.8 75.7 1.0
CB A:ASP460 4.8 67.1 1.0
CG A:GLU463 4.9 80.8 1.0

Magnesium binding site 2 out of 10 in 7tgl

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Magnesium binding site 2 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg607

b:61.4
occ:1.00
 O1P A:AMP604 1.9 68.5 1.0
O12 A:PPV603 2.0 68.8 1.0
OE1 A:GLU442 2.2 75.6 1.0
OD1 A:ASN443 2.3 71.5 1.0
OD2 A:ASP460 2.3 66.0 1.0
O21 A:PPV603 2.8 66.8 1.0
P A:AMP604 2.9 76.3 1.0
CG A:ASN443 3.0 69.9 1.0
ND2 A:ASN443 3.0 70.2 1.0
O3P A:AMP604 3.1 64.3 1.0
CD A:GLU442 3.2 74.4 1.0
CG A:ASP460 3.2 69.4 1.0
O5' A:AMP604 3.3 76.6 1.0
P2 A:PPV603 3.3 84.7 1.0
OE2 A:GLU442 3.6 75.8 1.0
C5' A:AMP604 3.6 74.0 1.0
CB A:ASP460 3.6 67.1 1.0
O32 A:PPV603 3.7 75.5 1.0
MG A:MG606 3.9 54.3 1.0
CE1 A:HIS440 4.0 72.0 1.0
OPP A:PPV603 4.0 60.9 1.0
P1 A:PPV603 4.0 67.0 1.0
OD1 A:ASP460 4.3 74.8 1.0
O2P A:AMP604 4.3 66.9 1.0
NE2 A:HIS440 4.3 74.0 1.0
CB A:ASN443 4.4 65.9 1.0
O22 A:PPV603 4.4 70.6 1.0
CG A:GLU442 4.6 70.4 1.0
O11 A:PPV603 4.6 71.2 1.0
C4' A:AMP604 4.7 74.9 1.0
CA A:ASN443 4.9 70.4 1.0
CB A:GLU442 4.9 72.0 1.0

Magnesium binding site 3 out of 10 in 7tgl

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Magnesium binding site 3 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg611

b:61.6
occ:1.00
 OE2 B:GLU464 2.2 70.0 1.0
O3P B:AMP607 2.2 67.7 1.0
O22 B:PPV606 2.3 58.9 1.0
OD2 B:ASP460 2.3 64.7 1.0
OE1 B:GLU463 2.6 68.5 1.0
OD1 B:ASP460 2.9 69.8 1.0
CG B:ASP460 2.9 65.7 1.0
CD B:GLU464 3.3 68.8 1.0
P2 B:PPV606 3.6 86.6 1.0
P B:AMP607 3.6 68.6 1.0
O12 B:PPV606 3.8 66.5 1.0
CG B:GLU464 3.8 61.4 1.0
CD B:GLU463 3.8 70.2 1.0
NZ B:LYS291 4.1 59.9 1.0
NH2 B:ARG277 4.1 66.3 1.0
O1P B:AMP607 4.2 68.1 1.0
CB B:GLU463 4.2 56.9 1.0
MG B:MG612 4.3 65.6 1.0
CB B:ASP460 4.4 61.3 1.0
OE1 B:GLU464 4.4 75.2 1.0
O2P B:AMP607 4.5 70.2 1.0
OPP B:PPV606 4.6 66.5 1.0
O32 B:PPV606 4.6 62.8 1.0
O21 B:PPV606 4.6 56.1 1.0
CG B:GLU463 4.6 63.5 1.0
OE2 B:GLU463 4.7 74.2 1.0
O5' B:AMP607 4.7 66.8 1.0
O11 B:PPV606 4.9 68.2 1.0
CE B:LYS291 5.0 57.6 1.0
NH1 B:ARG303 5.0 68.8 1.0
P1 B:PPV606 5.0 67.6 1.0

Magnesium binding site 4 out of 10 in 7tgl

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Magnesium binding site 4 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg612

b:65.6
occ:1.00
 OD1 B:ASN443 1.8 65.7 1.0
OE1 B:GLU442 2.0 65.2 1.0
O1P B:AMP607 2.1 68.1 1.0
O12 B:PPV606 2.2 66.5 1.0
O11 B:PPV606 2.2 68.2 1.0
OD2 B:ASP460 2.6 64.7 1.0
CG B:ASN443 2.9 65.6 1.0
CD B:GLU442 3.2 63.6 1.0
P B:AMP607 3.3 68.6 1.0
P2 B:PPV606 3.4 86.6 1.0
CG B:ASP460 3.4 65.7 1.0
P1 B:PPV606 3.5 67.6 1.0
ND2 B:ASN443 3.5 63.5 1.0
OPP B:PPV606 3.6 66.5 1.0
CB B:ASP460 3.6 61.3 1.0
O3P B:AMP607 3.6 67.7 1.0
OE2 B:GLU442 3.7 63.0 1.0
C5' B:AMP607 3.8 65.3 1.0
O22 B:PPV606 3.9 58.9 1.0
O5' B:AMP607 3.9 66.8 1.0
CE1 B:HIS440 4.0 61.0 1.0
CB B:ASN443 4.2 61.5 1.0
O21 B:PPV606 4.2 56.1 1.0
MG B:MG611 4.3 61.6 1.0
CA B:ASN443 4.4 59.9 1.0
CG B:GLU442 4.4 65.3 1.0
N B:ASN443 4.5 58.1 1.0
O2P B:AMP607 4.5 70.2 1.0
OD1 B:ASP460 4.5 69.8 1.0
NE2 B:HIS440 4.5 65.0 1.0
O31 B:PPV606 4.5 59.5 1.0
O B:GLU442 4.6 65.0 1.0
CB B:GLU442 4.6 63.5 1.0
C B:GLU442 4.6 60.2 1.0
C4' B:AMP607 4.6 67.8 1.0
O32 B:PPV606 4.6 62.8 1.0
O4' B:AMP607 5.0 65.0 1.0

Magnesium binding site 5 out of 10 in 7tgl

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Magnesium binding site 5 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg605

b:79.6
occ:1.00
 O32 C:PPV603 1.9 80.1 1.0
OD1 C:ASN443 2.1 80.7 1.0
O11 C:PPV603 2.1 80.0 1.0
OE1 C:GLU442 2.2 80.8 1.0
O3P C:AMP604 2.3 81.4 1.0
OD2 C:ASP460 2.7 75.9 1.0
CG C:ASN443 3.0 78.7 1.0
P2 C:PPV603 3.1 80.8 1.0
CD C:GLU442 3.2 81.7 1.0
ND2 C:ASN443 3.3 78.0 1.0
P1 C:PPV603 3.4 76.5 1.0
CG C:ASP460 3.4 80.9 1.0
OE2 C:GLU442 3.4 80.9 1.0
OPP C:PPV603 3.4 79.3 1.0
P C:AMP604 3.4 86.8 1.0
CB C:ASP460 3.4 76.9 1.0
O1P C:AMP604 3.7 83.5 1.0
O22 C:PPV603 3.8 79.2 1.0
C5' C:AMP604 4.0 81.0 1.0
O5' C:AMP604 4.0 85.9 1.0
MG C:MG606 4.1 71.9 1.0
CE1 C:HIS440 4.1 80.4 1.0
O31 C:PPV603 4.2 72.4 1.0
O12 C:PPV603 4.3 82.7 1.0
CB C:ASN443 4.4 77.9 1.0
O21 C:PPV603 4.5 70.3 1.0
NE2 C:HIS440 4.5 81.8 1.0
OD1 C:ASP460 4.5 87.3 1.0
C4' C:AMP604 4.5 83.5 1.0
CG C:GLU442 4.6 80.5 1.0
O2P C:AMP604 4.7 88.7 1.0
CA C:ASN443 4.7 79.9 1.0
N C:ASN443 4.8 79.9 1.0
CA C:ASP460 4.9 77.5 1.0
O4' C:AMP604 4.9 83.5 1.0
CB C:SER275 4.9 85.2 1.0
CB C:GLU442 5.0 78.8 1.0

Magnesium binding site 6 out of 10 in 7tgl

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Magnesium binding site 6 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg606

b:71.9
occ:1.00
 OD2 C:ASP460 2.1 75.9 1.0
O1P C:AMP604 2.2 83.5 1.0
OE2 C:GLU464 2.2 90.8 1.0
O22 C:PPV603 2.4 79.2 1.0
OE1 C:GLU463 2.8 99.7 1.0
CG C:ASP460 3.0 80.9 1.0
OD1 C:ASP460 3.2 87.3 1.0
CD C:GLU464 3.3 90.0 1.0
O32 C:PPV603 3.3 80.1 1.0
P2 C:PPV603 3.4 80.8 1.0
NH2 C:ARG277 3.4 81.7 1.0
P C:AMP604 3.5 86.8 1.0
CG C:GLU464 3.7 89.3 1.0
CD C:GLU463 4.0 103.9 1.0
O3P C:AMP604 4.0 81.4 1.0
MG C:MG605 4.1 79.6 1.0
NZ C:LYS291 4.2 72.2 1.0
O12 C:PPV603 4.3 82.7 1.0
CB C:GLU463 4.3 99.1 1.0
OE1 C:GLU464 4.3 91.4 1.0
CB C:ASP460 4.4 76.9 1.0
O5' C:AMP604 4.5 85.9 1.0
O2P C:AMP604 4.5 88.7 1.0
OPP C:PPV603 4.6 79.3 1.0
NH1 C:ARG303 4.7 84.6 1.0
CZ C:ARG277 4.7 78.2 1.0
CG C:GLU463 4.8 104.8 1.0
OE2 C:GLU463 4.9 100.7 1.0
O11 C:PPV603 4.9 80.0 1.0
O31 C:PPV603 4.9 72.4 1.0

Magnesium binding site 7 out of 10 in 7tgl

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Magnesium binding site 7 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg608

b:62.1
occ:1.00
 OE2 D:GLU464 2.0 70.3 1.0
O22 D:PPV603 2.0 65.6 1.0
O3P D:AMP604 2.3 72.2 1.0
OD2 D:ASP460 2.4 61.7 1.0
OE1 D:GLU463 2.6 78.1 1.0
CD D:GLU464 3.2 70.7 1.0
CG D:ASP460 3.2 66.4 1.0
P2 D:PPV603 3.3 73.4 1.0
OD1 D:ASP460 3.4 73.2 1.0
O12 D:PPV603 3.6 69.8 1.0
P D:AMP604 3.7 75.3 1.0
CD D:GLU463 3.8 85.7 1.0
NH2 D:ARG277 3.8 69.7 1.0
MG D:MG609 4.0 62.0 1.0
CG D:GLU464 4.0 66.5 1.0
OE1 D:GLU464 4.1 70.7 1.0
NZ D:LYS291 4.1 64.2 1.0
O32 D:PPV603 4.1 70.7 1.0
O1P D:AMP604 4.2 66.1 1.0
CB D:GLU463 4.4 68.9 1.0
OPP D:PPV603 4.4 68.6 1.0
NH1 D:ARG303 4.5 74.8 1.0
O5' D:AMP604 4.5 70.4 1.0
OE2 D:GLU463 4.6 89.6 1.0
CG D:GLU463 4.7 78.3 1.0
CB D:ASP460 4.7 64.5 1.0
O2P D:AMP604 4.7 78.2 1.0
O21 D:PPV603 4.8 63.7 1.0

Magnesium binding site 8 out of 10 in 7tgl

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Magnesium binding site 8 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg609

b:62.0
occ:1.00
 OD1 D:ASN443 1.9 67.6 1.0
O12 D:PPV603 2.0 69.8 1.0
O1P D:AMP604 2.2 66.1 1.0
O11 D:PPV603 2.3 67.8 1.0
OE1 D:GLU442 2.4 69.3 1.0
OD2 D:ASP460 2.4 61.7 1.0
CG D:ASN443 2.9 65.9 1.0
CG D:ASP460 3.2 66.4 1.0
P2 D:PPV603 3.2 73.4 1.0
P D:AMP604 3.3 75.3 1.0
ND2 D:ASN443 3.4 66.9 1.0
CB D:ASP460 3.4 64.5 1.0
P1 D:PPV603 3.5 67.6 1.0
CD D:GLU442 3.5 71.8 1.0
O3P D:AMP604 3.5 72.2 1.0
O22 D:PPV603 3.6 65.6 1.0
OPP D:PPV603 3.6 68.6 1.0
C5' D:AMP604 3.9 70.0 1.0
O5' D:AMP604 3.9 70.4 1.0
MG D:MG608 4.0 62.1 1.0
OE2 D:GLU442 4.0 74.5 1.0
O21 D:PPV603 4.1 63.7 1.0
OD1 D:ASP460 4.3 73.2 1.0
CB D:ASN443 4.3 62.9 1.0
CE1 D:HIS440 4.3 64.4 1.0
O32 D:PPV603 4.5 70.7 1.0
NE2 D:HIS440 4.6 67.3 1.0
CA D:ASN443 4.6 62.9 1.0
O2P D:AMP604 4.7 78.2 1.0
O31 D:PPV603 4.7 68.2 1.0
N D:ASN443 4.7 63.4 1.0
CG D:GLU442 4.7 71.0 1.0
OE2 D:GLU464 4.8 70.3 1.0
C4' D:AMP604 4.8 72.4 1.0
NZ D:LYS459 4.9 69.0 1.0
CA D:ASP460 4.9 62.5 1.0
CB D:SER275 5.0 83.3 1.0
CB D:GLU442 5.0 67.8 1.0

Magnesium binding site 9 out of 10 in 7tgl

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Magnesium binding site 9 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg607

b:77.5
occ:1.00
 O21 E:PPV604 2.1 92.2 1.0
OD2 E:ASP460 2.3 89.5 1.0
OE2 E:GLU464 2.3 95.6 1.0
OE1 E:GLU463 2.4 98.7 1.0
O3P E:AMP605 2.4 85.0 1.0
CG E:ASP460 3.1 92.5 1.0
OD1 E:ASP460 3.2 95.3 1.0
CD E:GLU464 3.4 95.4 1.0
P1 E:PPV604 3.4 93.2 1.0
CD E:GLU463 3.5 95.1 1.0
O11 E:PPV604 3.8 93.8 1.0
CG E:GLU464 3.8 93.3 1.0
MG E:MG608 3.9 85.2 1.0
P E:AMP605 3.9 91.2 1.0
OPP E:PPV604 3.9 88.1 1.0
NH2 E:ARG277 3.9 88.4 1.0
CB E:GLU463 4.0 97.6 1.0
NZ E:LYS291 4.1 90.4 1.0
OE2 E:GLU463 4.4 93.2 1.0
CG E:GLU463 4.4 96.2 1.0
OE1 E:GLU464 4.5 97.3 1.0
CB E:ASP460 4.5 93.2 1.0
O31 E:PPV604 4.6 85.0 1.0
O5' E:AMP605 4.7 95.6 1.0
O1P E:AMP605 4.7 95.2 1.0
O2P E:AMP605 4.8 84.1 1.0
NH1 E:ARG303 4.9 83.3 1.0

Magnesium binding site 10 out of 10 in 7tgl

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Magnesium binding site 10 out of 10 in the Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Crystal Structure of Amp+Ppi Bound Desd, the Desferrioxamine Synthetase From the Streptomyces Griseoflavus Ferrimycin Biosynthetic Pathway within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg608

b:85.2
occ:1.00
 O11 E:PPV604 2.0 93.8 1.0
OD1 E:ASN443 2.1 94.7 1.0
OD2 E:ASP460 2.3 89.5 1.0
O1P E:AMP605 2.3 95.2 1.0
OE1 E:GLU442 2.5 89.3 1.0
O32 E:PPV604 2.6 91.3 1.0
CG E:ASN443 2.8 92.7 1.0
O3P E:AMP605 2.9 85.0 1.0
ND2 E:ASN443 2.9 93.7 1.0
P E:AMP605 3.0 91.2 1.0
P1 E:PPV604 3.1 93.2 1.0
CG E:ASP460 3.2 92.5 1.0
OPP E:PPV604 3.2 88.1 1.0
O5' E:AMP605 3.5 95.6 1.0
CB E:ASP460 3.5 93.2 1.0
P2 E:PPV604 3.6 92.1 1.0
O21 E:PPV604 3.6 92.2 1.0
CD E:GLU442 3.6 94.6 1.0
C5' E:AMP605 3.8 90.9 1.0
MG E:MG607 3.9 77.5 1.0
OE2 E:GLU442 4.2 95.2 1.0
OD1 E:ASP460 4.3 95.3 1.0
CB E:ASN443 4.3 93.0 1.0
O31 E:PPV604 4.4 85.0 1.0
O12 E:PPV604 4.4 90.4 1.0
O2P E:AMP605 4.5 84.1 1.0
CE1 E:HIS440 4.5 92.7 1.0
C4' E:AMP605 4.6 95.5 1.0
NE2 E:HIS440 4.7 93.3 1.0
O22 E:PPV604 4.7 89.8 1.0
CA E:ASN443 4.8 94.3 1.0
CG E:GLU442 4.9 94.5 1.0
OE2 E:GLU464 4.9 95.6 1.0
N E:ASN443 4.9 90.8 1.0

Reference:

J.Yang, V.S.Banas, K.D.Patel, G.S.M.Rivera, L.S.Mydy, A.M.Gulick, T.A.Wencewicz. An Acyl-Adenylate Mimic Reveals the Structural Basis For Substrate Recognition By the Iterative Siderophore Synthetase Desd. J.Biol.Chem. V. 298 02166 2022.
ISSN: ESSN 1083-351X
PubMed: 35750210
DOI: 10.1016/J.JBC.2022.102166
Page generated: Thu Oct 3 09:10:13 2024

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