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Magnesium in PDB 2d32: Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase

Enzymatic activity of Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase

All present enzymatic activity of Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase:
6.3.2.2;

Protein crystallography data

The structure of Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase, PDB code: 2d32 was solved by T.Hibi, M.Nakayama, H.Nii, Y.Kurokawa, H.Katano, J.Oda, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.40
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 325.530, 325.530, 105.003, 90.00, 90.00, 120.00
R / Rfree (%) 16.8 / 19.8

Magnesium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 13;

Binding sites:

The binding sites of Magnesium atom in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase (pdb code 2d32). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 13 binding sites of Magnesium where determined in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase, PDB code: 2d32:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 13 in 2d32

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Magnesium binding site 1 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1522

b:38.5
occ:1.00
 OE1 A:GLU1519 2.2 50.1 1.0
O A:HOH1727 2.2 32.8 1.0
OE2 A:GLU29 2.2 37.1 1.0
OD1 A:ASP60 2.3 34.6 1.0
OE1 A:GLU67 2.3 41.5 1.0
O1G A:ANP1521 3.1 58.3 1.0
CD A:GLU67 3.2 39.0 1.0
CD A:GLU1519 3.3 48.9 1.0
CG A:ASP60 3.3 34.0 1.0
CD A:GLU29 3.3 33.8 1.0
OE2 A:GLU67 3.6 42.4 1.0
CG A:GLU1519 3.7 47.0 1.0
CG A:GLU29 3.8 30.7 1.0
N A:CYS1520 3.9 36.7 1.0
CB A:ASP60 3.9 30.9 1.0
OD2 A:ASP60 4.1 33.3 1.0
O A:HOH1764 4.3 35.4 1.0
CE1 A:HIS150 4.3 35.2 1.0
OE1 A:GLU29 4.3 35.9 1.0
OE2 A:GLU1519 4.4 49.2 1.0
O A:HOH1664 4.4 40.5 1.0
PG A:ANP1521 4.4 58.1 1.0
MG A:MG1524 4.4 42.2 1.0
CG A:GLU67 4.4 33.0 1.0
CB A:GLU1519 4.5 46.5 1.0
O3G A:ANP1521 4.6 58.8 1.0
OE1 A:GLU27 4.7 38.2 1.0
ND1 A:HIS150 4.8 34.0 1.0
CA A:ASP60 4.9 30.2 1.0
CB A:GLU67 5.0 26.5 1.0

Magnesium binding site 2 out of 13 in 2d32

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Magnesium binding site 2 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1523

b:49.0
occ:1.00
 OE2 A:GLU328 1.9 41.9 1.0
O3G A:ANP1521 2.0 58.8 1.0
OE2 A:GLU27 2.2 39.9 1.0
O1B A:ANP1521 2.2 51.2 1.0
OE1 A:GLU27 2.3 38.2 1.0
CD A:GLU27 2.5 36.7 1.0
ND1 A:HIS150 2.7 34.0 1.0
CD A:GLU328 3.1 39.3 1.0
PG A:ANP1521 3.3 58.1 1.0
PB A:ANP1521 3.5 53.8 1.0
CE1 A:HIS150 3.6 35.2 1.0
CG A:HIS150 3.6 33.0 1.0
N3B A:ANP1521 3.8 54.7 1.0
CB A:HIS150 3.9 29.6 1.0
OE1 A:GLU328 3.9 41.0 1.0
O1G A:ANP1521 3.9 58.3 1.0
MG A:MG1524 3.9 42.2 1.0
CG A:GLU27 4.0 33.2 1.0
O A:HOH1752 4.1 40.1 1.0
NH1 A:ARG330 4.1 43.2 1.0
CG A:GLU328 4.1 36.2 1.0
O A:HOH1727 4.2 32.8 1.0
O2G A:ANP1521 4.5 58.3 1.0
CB A:GLU27 4.6 28.7 1.0
O2A A:ANP1521 4.7 45.7 1.0
O5' A:ANP1521 4.7 43.1 1.0
O3A A:ANP1521 4.7 48.8 1.0
O2B A:ANP1521 4.7 55.2 1.0
NE2 A:HIS150 4.7 34.1 1.0
OD1 A:ASN152 4.8 30.1 1.0
CD2 A:HIS150 4.8 34.2 1.0
ND2 A:ASN152 4.9 30.1 1.0

Magnesium binding site 3 out of 13 in 2d32

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Magnesium binding site 3 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1524

b:42.2
occ:1.00
 O2A A:ANP1521 2.1 45.7 1.0
OE2 A:GLU67 2.2 42.4 1.0
OE1 A:GLU27 2.3 38.2 1.0
O A:HOH1768 2.4 36.4 1.0
O1G A:ANP1521 2.5 58.3 1.0
N3B A:ANP1521 2.9 54.7 1.0
PG A:ANP1521 3.1 58.1 1.0
CD A:GLU67 3.3 39.0 1.0
CD A:GLU27 3.4 36.7 1.0
PA A:ANP1521 3.5 46.5 1.0
O3G A:ANP1521 3.6 58.8 1.0
PB A:ANP1521 3.7 53.8 1.0
O1B A:ANP1521 3.8 51.2 1.0
O3A A:ANP1521 3.9 48.8 1.0
OE1 A:GLU67 3.9 41.5 1.0
MG A:MG1523 3.9 49.0 1.0
CD1 A:ILE69 3.9 30.0 1.0
CG A:GLU27 4.1 33.2 1.0
O A:HOH1727 4.1 32.8 1.0
O5' A:ANP1521 4.2 43.1 1.0
OE2 A:GLU27 4.3 39.9 1.0
CG1 A:ILE69 4.3 29.1 1.0
MG A:MG1522 4.4 38.5 1.0
O A:HOH1664 4.5 40.5 1.0
O2G A:ANP1521 4.5 58.3 1.0
CG A:GLU67 4.5 33.0 1.0
CB A:GLU27 4.6 28.7 1.0
O1A A:ANP1521 4.7 47.0 1.0

Magnesium binding site 4 out of 13 in 2d32

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Magnesium binding site 4 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1525

b:40.5
occ:1.00
 OD2 A:ASP444 2.3 28.1 1.0
O A:HOH1708 2.3 26.4 1.0
OD1 A:ASN442 2.3 30.4 1.0
O A:HOH1837 2.4 30.0 1.0
O A:HOH1579 2.6 37.7 1.0
CG A:ASN442 3.2 29.5 1.0
CG A:ASP444 3.3 27.2 1.0
ND2 A:ASN442 3.4 28.8 1.0
CB A:ASP444 3.6 23.6 1.0
O A:HOH1863 3.6 40.0 1.0
O A:HOH1756 4.0 38.1 1.0
N A:ASP444 4.4 24.5 1.0
OD1 A:ASP444 4.5 26.0 1.0
CB A:ASN442 4.5 29.1 1.0
O A:HOH1761 4.6 38.8 1.0
CA A:ASP444 4.6 24.4 1.0
O A:HOH1789 4.6 37.6 1.0
CA A:ASN442 4.8 29.7 1.0
CD A:PRO443 4.9 26.4 1.0

Magnesium binding site 5 out of 13 in 2d32

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Magnesium binding site 5 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg2522

b:45.1
occ:1.00
 OE1 B:GLU2519 2.0 45.5 1.0
O B:HOH2568 2.0 34.7 1.0
OE1 B:GLU67 2.2 49.7 1.0
OD1 B:ASP60 2.2 45.0 1.0
OE2 B:GLU29 2.4 45.5 1.0
CD B:GLU2519 3.2 47.3 1.0
CD B:GLU67 3.2 48.8 1.0
O1G B:ANP2521 3.2 64.1 1.0
CG B:ASP60 3.2 44.7 1.0
CD B:GLU29 3.5 44.1 1.0
OE2 B:GLU67 3.7 54.1 1.0
CG B:GLU29 3.9 40.8 1.0
CG B:GLU2519 3.9 48.0 1.0
CB B:ASP60 4.0 43.8 1.0
N B:CYS2520 4.1 52.9 1.0
OE2 B:GLU2519 4.1 48.6 1.0
OD2 B:ASP60 4.1 44.8 1.0
MG B:MG2524 4.2 76.4 1.0
O B:HOH2592 4.3 39.8 1.0
CG B:GLU67 4.4 46.5 1.0
CB B:GLU2519 4.4 48.4 1.0
PG B:ANP2521 4.5 65.1 1.0
CE1 B:HIS150 4.5 37.9 1.0
OE1 B:GLU29 4.6 45.5 1.0
OE1 B:GLU27 4.6 49.8 1.0
O3G B:ANP2521 4.9 65.6 1.0
CA B:ASP60 4.9 43.9 1.0
ND1 B:HIS150 4.9 37.6 1.0
CB B:GLU67 5.0 43.0 1.0

Magnesium binding site 6 out of 13 in 2d32

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Magnesium binding site 6 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg2523

b:49.4
occ:1.00
 OE2 B:GLU328 2.0 43.2 1.0
OE1 B:GLU27 2.0 49.8 1.0
OE2 B:GLU27 2.1 49.0 1.0
O3G B:ANP2521 2.3 65.6 1.0
CD B:GLU27 2.3 47.4 1.0
ND1 B:HIS150 2.6 37.6 1.0
O1B B:ANP2521 2.7 62.7 1.0
CD B:GLU328 3.1 40.8 1.0
PG B:ANP2521 3.5 65.1 1.0
CE1 B:HIS150 3.5 37.9 1.0
CG B:HIS150 3.5 37.0 1.0
CB B:HIS150 3.7 36.5 1.0
CG B:GLU27 3.8 45.0 1.0
O1G B:ANP2521 3.8 64.1 1.0
O B:HOH2568 3.8 34.7 1.0
MG B:MG2524 3.8 76.4 1.0
OE1 B:GLU328 3.9 41.3 1.0
PB B:ANP2521 4.0 63.5 1.0
CG B:GLU328 4.1 39.9 1.0
N3B B:ANP2521 4.1 63.5 1.0
O B:HOH2610 4.1 45.9 1.0
O B:HOH2575 4.1 37.0 1.0
CB B:GLU27 4.3 40.6 1.0
O2A B:ANP2521 4.5 60.6 1.0
NE2 B:HIS150 4.7 38.7 1.0
CD2 B:HIS150 4.7 38.5 1.0
O2G B:ANP2521 4.8 64.6 1.0
NH1 B:ARG330 4.8 36.1 1.0
OD1 B:ASN152 4.9 39.1 1.0
OE1 B:GLU2519 4.9 45.5 1.0

Magnesium binding site 7 out of 13 in 2d32

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Magnesium binding site 7 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg2524

b:76.4
occ:1.00
 OE2 B:GLU67 2.0 54.1 1.0
O2A B:ANP2521 2.1 60.6 1.0
O1G B:ANP2521 2.2 64.1 1.0
OE1 B:GLU27 2.4 49.8 1.0
N3B B:ANP2521 3.0 63.5 1.0
PG B:ANP2521 3.1 65.1 1.0
CD B:GLU67 3.2 48.8 1.0
CD B:GLU27 3.3 47.4 1.0
PA B:ANP2521 3.5 60.2 1.0
O3G B:ANP2521 3.7 65.6 1.0
OE1 B:GLU67 3.7 49.7 1.0
MG B:MG2523 3.8 49.4 1.0
CD1 B:ILE69 3.8 43.9 1.0
O1B B:ANP2521 3.9 62.7 1.0
PB B:ANP2521 3.9 63.5 1.0
O B:HOH2568 3.9 34.7 1.0
CG B:GLU27 4.1 45.0 1.0
O3A B:ANP2521 4.1 61.5 1.0
OE2 B:GLU27 4.1 49.0 1.0
MG B:MG2522 4.2 45.1 1.0
CG1 B:ILE69 4.3 41.8 1.0
CG B:GLU67 4.3 46.5 1.0
O5' B:ANP2521 4.4 56.4 1.0
O2G B:ANP2521 4.4 64.6 1.0
O1A B:ANP2521 4.6 59.9 1.0
CB B:GLU27 4.6 40.6 1.0

Magnesium binding site 8 out of 13 in 2d32

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Magnesium binding site 8 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg3522

b:52.2
occ:1.00
 O C:HOH3594 2.2 45.5 1.0
OE1 C:GLU3519 2.3 59.0 1.0
OE2 C:GLU29 2.3 51.9 1.0
OD1 C:ASP60 2.3 53.2 1.0
OE1 C:GLU67 2.3 55.6 1.0
CD C:GLU67 3.0 54.6 1.0
OE2 C:GLU67 3.2 56.4 1.0
CG C:ASP60 3.3 54.8 1.0
O1G C:ANP3521 3.3 71.8 1.0
CD C:GLU3519 3.4 58.8 1.0
CD C:GLU29 3.4 50.7 1.0
CG C:GLU3519 3.8 58.4 1.0
CG C:GLU29 3.9 48.6 1.0
CB C:ASP60 4.0 54.9 1.0
OD2 C:ASP60 4.1 54.4 1.0
O C:HOH3601 4.2 45.4 1.0
N C:CYS3520 4.2 58.8 1.0
CG C:GLU67 4.3 52.7 1.0
MG C:MG3524 4.4 67.8 1.0
OE2 C:GLU3519 4.4 59.2 1.0
OE1 C:GLU29 4.5 49.8 1.0
CB C:GLU3519 4.6 57.9 1.0
PG C:ANP3521 4.6 72.8 1.0
CE1 C:HIS150 4.6 44.9 1.0
OE1 C:GLU27 4.7 50.4 1.0
CA C:ASP60 4.9 55.0 1.0
ND1 C:HIS150 4.9 45.0 1.0
CB C:GLU67 4.9 51.3 1.0
CA C:CYS3520 4.9 60.4 1.0
O2G C:ANP3521 5.0 71.9 1.0

Magnesium binding site 9 out of 13 in 2d32

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Magnesium binding site 9 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg3523

b:58.5
occ:1.00
 OE2 C:GLU328 2.0 46.9 1.0
OE1 C:GLU27 2.2 50.4 1.0
OE2 C:GLU27 2.2 51.9 1.0
O3G C:ANP3521 2.3 72.5 1.0
CD C:GLU27 2.4 50.3 1.0
ND1 C:HIS150 2.7 45.0 1.0
O1B C:ANP3521 2.8 71.5 1.0
CD C:GLU328 3.2 45.7 1.0
PG C:ANP3521 3.3 72.8 1.0
O1G C:ANP3521 3.4 71.8 1.0
O C:HOH3594 3.5 45.5 1.0
CG C:HIS150 3.5 45.2 1.0
CB C:HIS150 3.6 43.8 1.0
CE1 C:HIS150 3.7 44.9 1.0
CG C:GLU27 3.9 48.2 1.0
OE1 C:GLU328 3.9 46.3 1.0
PB C:ANP3521 4.0 72.2 1.0
N3B C:ANP3521 4.1 71.7 1.0
CG C:GLU328 4.2 43.7 1.0
MG C:MG3524 4.2 67.8 1.0
CB C:GLU27 4.4 46.3 1.0
O C:HOH3600 4.4 55.5 1.0
NH1 C:ARG330 4.6 36.3 1.0
O2G C:ANP3521 4.7 71.9 1.0
CD2 C:HIS150 4.7 45.6 1.0
NE2 C:HIS150 4.8 46.0 1.0
OE1 C:GLU3519 4.8 59.0 1.0
OD1 C:ASN152 4.9 43.8 1.0
OE2 C:GLU67 4.9 56.4 1.0
O2A C:ANP3521 4.9 69.8 1.0
ND2 C:ASN152 5.0 43.2 1.0

Magnesium binding site 10 out of 13 in 2d32

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Magnesium binding site 10 out of 13 in the Crystal Structure of Michaelis Complex of Gamma- Glutamylcysteine Synthetase


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 Michaelis Complex of Gamma- Glutamylcysteine Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg3524

b:67.8
occ:1.00
 OE2 C:GLU67 2.1 56.4 1.0
O1G C:ANP3521 2.3 71.8 1.0
O2A C:ANP3521 2.3 69.8 1.0
OE1 C:GLU27 2.6 50.4 1.0
N3B C:ANP3521 3.1 71.7 1.0
PG C:ANP3521 3.3 72.8 1.0
CD C:GLU67 3.3 54.6 1.0
CD C:GLU27 3.6 50.3 1.0
PA C:ANP3521 3.7 70.5 1.0
CD1 C:ILE69 3.7 51.9 1.0
O C:HOH3594 4.0 45.5 1.0
OE1 C:GLU67 4.0 55.6 1.0
CG1 C:ILE69 4.0 49.9 1.0
PB C:ANP3521 4.1 72.2 1.0
O3G C:ANP3521 4.1 72.5 1.0
O1B C:ANP3521 4.1 71.5 1.0
MG C:MG3523 4.2 58.5 1.0
CG C:GLU27 4.2 48.2 1.0
O3A C:ANP3521 4.2 71.2 1.0
CG C:GLU67 4.3 52.7 1.0
O2G C:ANP3521 4.4 71.9 1.0
MG C:MG3522 4.4 52.2 1.0
O5' C:ANP3521 4.5 66.5 1.0
OE2 C:GLU27 4.6 51.9 1.0
CB C:GLU27 4.7 46.3 1.0
O1A C:ANP3521 4.9 70.9 1.0

Reference:

T.Hibi, M.Nakayama, H.Nii, Y.Kurokawa, H.Katano, J.Oda. Structural Basis of Efficient Coupling Peptide Ligation and Atp Hydrolysis By Gamma-Gluatamylcysteine Synthetase To Be Published.
Page generated: Mon Dec 14 07:20:00 2020

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