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Manganese in PDB 5ejm: Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min

Enzymatic activity of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min

All present enzymatic activity of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min:
2.2.1.9;

Protein crystallography data

The structure of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min, PDB code: 5ejm was solved by H.G.Song, C.Dong, Y.Z.Chen, Y.R.Sun, Z.H.Guo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.48 / 1.72
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 90.660, 90.670, 169.370, 76.07, 83.29, 64.32
R / Rfree (%) 16.4 / 19.2

Manganese Binding Sites:

The binding sites of Manganese atom in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min (pdb code 5ejm). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 8 binding sites of Manganese where determined in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min, PDB code: 5ejm:
Jump to Manganese binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Manganese binding site 1 out of 8 in 5ejm

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Manganese binding site 1 out of 8 in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn602

b:22.6
occ:1.00
O1A A:TD5601 2.1 16.6 1.0
OD1 A:ASN469 2.1 17.0 1.0
O A:GLY471 2.1 15.0 1.0
O3B A:TD5601 2.2 11.8 1.0
OD1 A:ASP442 2.2 15.8 1.0
O A:HOH833 2.3 14.6 1.0
CG A:ASN469 3.1 17.1 1.0
CG A:ASP442 3.2 19.0 1.0
PA A:TD5601 3.3 14.6 1.0
C A:GLY471 3.3 15.0 1.0
PB A:TD5601 3.3 15.3 1.0
O3A A:TD5601 3.4 14.0 1.0
ND2 A:ASN469 3.5 16.4 1.0
OD2 A:ASP442 3.7 18.4 1.0
N A:ASP442 3.9 11.2 1.0
N A:GLY471 4.1 14.5 1.0
N A:GLN473 4.1 16.1 1.0
CA A:GLY472 4.2 14.9 1.0
N A:GLY472 4.2 13.0 1.0
O7 A:TD5601 4.2 16.6 1.0
O A:HOH851 4.2 16.6 1.0
N A:ASN469 4.3 13.7 1.0
O2B A:TD5601 4.3 18.1 1.0
CA A:GLY471 4.3 16.9 1.0
O A:VAL467 4.3 14.5 1.0
O2A A:TD5601 4.4 13.8 1.0
O1B A:TD5601 4.4 16.6 1.0
CB A:ASN469 4.4 14.6 1.0
CB A:ASP442 4.4 16.2 1.0
N A:LEU443 4.6 15.3 1.0
C A:ASN469 4.6 15.8 1.0
CA A:GLY441 4.6 12.4 1.0
N A:ASN470 4.6 15.4 1.0
CA A:ASN469 4.7 14.0 1.0
CA A:ASP442 4.7 11.3 1.0
C A:GLY441 4.7 12.7 1.0
C A:GLY472 4.7 15.7 1.0
CG A:GLN473 4.7 18.5 1.0
CB A:GLN473 5.0 16.7 1.0

Manganese binding site 2 out of 8 in 5ejm

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Manganese binding site 2 out of 8 in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn602

b:22.1
occ:1.00
OD1 B:ASP442 2.1 15.2 1.0
OD1 B:ASN469 2.1 19.6 1.0
O3B B:TD5601 2.1 14.6 1.0
O1A B:TD5601 2.2 14.8 1.0
O B:HOH747 2.2 11.9 1.0
O B:GLY471 2.2 17.2 1.0
CG B:ASN469 3.1 17.9 1.0
CG B:ASP442 3.1 15.7 1.0
PB B:TD5601 3.3 15.8 1.0
PA B:TD5601 3.3 14.4 1.0
C B:GLY471 3.4 18.4 1.0
ND2 B:ASN469 3.4 17.2 1.0
O3A B:TD5601 3.5 12.8 1.0
OD2 B:ASP442 3.7 16.8 1.0
N B:ASP442 3.8 18.6 1.0
N B:GLY471 4.1 15.3 1.0
N B:GLN473 4.2 15.4 1.0
O7 B:TD5601 4.2 16.8 1.0
N B:ASN469 4.2 14.9 1.0
CA B:GLY472 4.2 16.6 1.0
N B:GLY472 4.3 13.7 1.0
O B:VAL467 4.3 14.2 1.0
O2B B:TD5601 4.3 16.5 1.0
O B:HOH743 4.3 15.9 1.0
CB B:ASP442 4.3 16.9 1.0
CA B:GLY471 4.3 17.9 1.0
O1B B:TD5601 4.4 14.6 1.0
CB B:ASN469 4.4 15.2 1.0
O2A B:TD5601 4.4 11.7 1.0
N B:LEU443 4.6 13.3 1.0
CA B:GLY441 4.6 13.7 1.0
CA B:ASP442 4.6 16.2 1.0
C B:ASN469 4.6 15.0 1.0
N B:ASN470 4.6 14.0 1.0
C B:GLY441 4.7 15.9 1.0
CA B:ASN469 4.7 15.3 1.0
CG B:GLN473 4.7 15.4 1.0
C B:GLY472 4.8 17.1 1.0
CB B:GLN473 5.0 16.1 1.0
C B:ASN470 5.0 15.8 1.0

Manganese binding site 3 out of 8 in 5ejm

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Manganese binding site 3 out of 8 in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 3 of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mn602

b:28.0
occ:1.00
OD1 C:ASN469 2.1 22.3 1.0
OD1 C:ASP442 2.1 22.5 1.0
O3B C:TD5601 2.2 20.5 1.0
O C:GLY471 2.2 21.5 1.0
O C:HOH734 2.2 18.9 1.0
O1A C:TD5601 2.2 19.8 1.0
CG C:ASN469 3.0 22.8 1.0
CG C:ASP442 3.2 24.6 1.0
PA C:TD5601 3.3 21.4 1.0
PB C:TD5601 3.4 24.1 1.0
C C:GLY471 3.4 23.4 1.0
ND2 C:ASN469 3.4 24.1 1.0
O3A C:TD5601 3.5 19.5 1.0
OD2 C:ASP442 3.7 20.9 1.0
N C:ASP442 3.8 21.4 1.0
N C:GLY471 4.1 21.9 1.0
N C:GLN473 4.2 22.2 1.0
O C:HOH824 4.2 21.5 1.0
O C:VAL467 4.2 21.6 1.0
N C:ASN469 4.2 22.8 1.0
CA C:GLY472 4.2 21.2 1.0
N C:GLY472 4.2 21.4 1.0
O7 C:TD5601 4.3 18.6 1.0
O2B C:TD5601 4.3 24.8 1.0
CA C:GLY471 4.3 23.8 1.0
CB C:ASP442 4.4 20.6 1.0
CB C:ASN469 4.4 27.0 1.0
O1B C:TD5601 4.4 21.9 1.0
O2A C:TD5601 4.4 19.1 1.0
CA C:GLY441 4.5 20.3 1.0
N C:LEU443 4.6 20.3 1.0
CA C:ASP442 4.6 20.5 1.0
C C:ASN469 4.6 24.7 1.0
C C:GLY441 4.6 23.9 1.0
N C:ASN470 4.6 23.8 1.0
CA C:ASN469 4.6 23.4 1.0
CG C:GLN473 4.7 23.6 1.0
C C:GLY472 4.7 21.9 1.0
CB C:GLN473 5.0 23.4 1.0

Manganese binding site 4 out of 8 in 5ejm

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Manganese binding site 4 out of 8 in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 4 of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mn602

b:23.4
occ:1.00
O1A D:TD5601 2.1 19.8 1.0
OD1 D:ASP442 2.1 16.6 1.0
O D:GLY471 2.1 18.4 1.0
OD1 D:ASN469 2.1 18.0 1.0
O3B D:TD5601 2.2 17.2 1.0
O D:HOH787 2.3 14.5 1.0
CG D:ASN469 3.1 18.4 1.0
CG D:ASP442 3.2 19.1 1.0
PA D:TD5601 3.2 16.7 1.0
C D:GLY471 3.3 18.4 1.0
PB D:TD5601 3.4 19.2 1.0
O3A D:TD5601 3.4 15.1 1.0
ND2 D:ASN469 3.5 17.5 1.0
OD2 D:ASP442 3.6 20.1 1.0
N D:ASP442 3.8 18.5 1.0
N D:GLY471 4.1 17.0 1.0
O7 D:TD5601 4.2 18.0 1.0
N D:GLY472 4.2 15.3 1.0
CA D:GLY472 4.2 17.3 1.0
N D:GLN473 4.2 17.2 1.0
N D:ASN469 4.3 18.2 1.0
O D:VAL467 4.3 16.1 1.0
CA D:GLY471 4.3 16.9 1.0
O2B D:TD5601 4.3 19.6 1.0
O D:HOH899 4.3 19.3 1.0
CB D:ASP442 4.4 18.2 1.0
O2A D:TD5601 4.4 13.5 1.0
O1B D:TD5601 4.4 18.8 1.0
CB D:ASN469 4.4 17.4 1.0
N D:LEU443 4.5 16.9 1.0
CA D:GLY441 4.6 18.6 1.0
CA D:ASP442 4.6 17.1 1.0
C D:ASN469 4.6 16.5 1.0
N D:ASN470 4.6 19.7 1.0
C D:GLY441 4.6 19.9 1.0
CA D:ASN469 4.7 16.4 1.0
CG D:GLN473 4.7 18.9 1.0
C D:GLY472 4.8 18.4 1.0

Manganese binding site 5 out of 8 in 5ejm

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Manganese binding site 5 out of 8 in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 5 of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mn602

b:21.1
occ:1.00
OD1 E:ASN469 2.1 14.3 1.0
O E:GLY471 2.1 15.4 1.0
O1A E:TD5601 2.1 16.1 1.0
OD1 E:ASP442 2.1 14.2 1.0
O3B E:TD5601 2.2 14.9 1.0
O E:HOH818 2.3 11.2 1.0
CG E:ASN469 3.0 14.3 1.0
CG E:ASP442 3.2 17.1 1.0
PA E:TD5601 3.3 16.2 1.0
C E:GLY471 3.3 15.8 1.0
PB E:TD5601 3.3 16.5 1.0
O3A E:TD5601 3.4 13.8 1.0
ND2 E:ASN469 3.4 14.8 1.0
OD2 E:ASP442 3.7 18.4 1.0
N E:ASP442 3.9 11.5 1.0
N E:GLY471 4.0 15.7 1.0
N E:GLY472 4.2 15.0 1.0
O7 E:TD5601 4.2 17.7 1.0
CA E:GLY472 4.2 15.9 1.0
N E:GLN473 4.2 17.6 1.0
O E:HOH747 4.2 17.0 1.0
N E:ASN469 4.2 13.4 1.0
CA E:GLY471 4.3 15.7 1.0
O2B E:TD5601 4.3 15.2 1.0
O E:VAL467 4.4 14.9 1.0
O1B E:TD5601 4.4 14.3 1.0
CB E:ASP442 4.4 13.5 1.0
CB E:ASN469 4.4 15.8 1.0
O2A E:TD5601 4.4 13.7 1.0
N E:LEU443 4.5 14.4 1.0
C E:ASN469 4.6 14.1 1.0
CA E:GLY441 4.6 11.2 1.0
CA E:ASP442 4.6 13.3 1.0
N E:ASN470 4.6 15.1 1.0
CA E:ASN469 4.6 14.8 1.0
C E:GLY441 4.7 14.5 1.0
CG E:GLN473 4.7 16.7 1.0
C E:GLY472 4.8 17.5 1.0
C E:ASN470 5.0 16.5 1.0

Manganese binding site 6 out of 8 in 5ejm

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Manganese binding site 6 out of 8 in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 6 of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mn602

b:20.4
occ:1.00
OD1 F:ASP442 2.0 15.8 1.0
OD1 F:ASN469 2.1 15.2 1.0
O F:GLY471 2.1 16.0 1.0
O3B F:TD5601 2.1 15.3 1.0
O1A F:TD5601 2.2 12.6 1.0
O F:HOH746 2.3 15.9 1.0
CG F:ASP442 3.1 14.6 1.0
CG F:ASN469 3.1 16.8 1.0
C F:GLY471 3.3 16.3 1.0
PB F:TD5601 3.3 15.6 1.0
PA F:TD5601 3.3 15.7 1.0
O3A F:TD5601 3.5 15.4 1.0
ND2 F:ASN469 3.5 16.7 1.0
OD2 F:ASP442 3.5 15.7 1.0
N F:ASP442 3.8 15.8 1.0
N F:GLY471 4.1 16.0 1.0
N F:GLN473 4.2 16.5 1.0
O7 F:TD5601 4.2 18.1 1.0
N F:GLY472 4.2 14.3 1.0
CA F:GLY472 4.2 15.7 1.0
N F:ASN469 4.2 16.2 1.0
O F:VAL467 4.2 16.3 1.0
O2B F:TD5601 4.3 15.7 1.0
CB F:ASP442 4.3 16.9 1.0
CA F:GLY471 4.3 16.8 1.0
O F:HOH734 4.3 17.6 1.0
O1B F:TD5601 4.4 16.3 1.0
CB F:ASN469 4.4 16.0 1.0
O2A F:TD5601 4.4 14.1 1.0
N F:LEU443 4.5 13.2 1.0
CA F:ASP442 4.6 15.2 1.0
C F:ASN469 4.6 16.3 1.0
N F:ASN470 4.6 16.0 1.0
CA F:GLY441 4.6 16.2 1.0
CA F:ASN469 4.6 16.1 1.0
C F:GLY441 4.7 16.8 1.0
C F:GLY472 4.7 15.3 1.0
CG F:GLN473 4.7 18.3 1.0
CB F:GLN473 5.0 17.9 1.0
C F:ASN470 5.0 16.1 1.0

Manganese binding site 7 out of 8 in 5ejm

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Manganese binding site 7 out of 8 in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 7 of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mn602

b:23.5
occ:1.00
OD1 G:ASN469 2.1 17.7 1.0
O G:GLY471 2.1 14.8 1.0
O1A G:TD5601 2.1 15.5 1.0
OD1 G:ASP442 2.1 16.5 1.0
O3B G:TD5601 2.1 15.5 1.0
O G:HOH806 2.3 15.0 1.0
CG G:ASN469 3.1 16.8 1.0
CG G:ASP442 3.2 19.2 1.0
C G:GLY471 3.3 17.2 1.0
PB G:TD5601 3.3 19.8 1.0
PA G:TD5601 3.3 17.1 1.0
O3A G:TD5601 3.5 21.0 1.0
ND2 G:ASN469 3.5 16.2 1.0
OD2 G:ASP442 3.6 18.5 1.0
N G:ASP442 3.9 18.3 1.0
N G:GLY471 4.0 18.9 1.0
N G:GLY472 4.1 16.2 1.0
CA G:GLY472 4.2 14.4 1.0
N G:GLN473 4.2 16.5 1.0
O7 G:TD5601 4.2 17.3 1.0
N G:ASN469 4.2 15.8 1.0
CA G:GLY471 4.3 19.6 1.0
O2B G:TD5601 4.3 19.4 1.0
O G:HOH780 4.3 17.3 1.0
O G:VAL467 4.3 16.9 1.0
O1B G:TD5601 4.3 20.7 1.0
CB G:ASP442 4.4 18.2 1.0
CB G:ASN469 4.4 16.6 1.0
O2A G:TD5601 4.4 14.2 1.0
N G:LEU443 4.6 18.6 1.0
C G:ASN469 4.6 19.1 1.0
N G:ASN470 4.6 15.9 1.0
CA G:ASP442 4.6 18.8 1.0
CA G:ASN469 4.6 17.2 1.0
CA G:GLY441 4.7 15.0 1.0
C G:GLY441 4.7 18.2 1.0
CG G:GLN473 4.7 21.2 1.0
C G:GLY472 4.7 16.4 1.0
C G:ASN470 5.0 19.1 1.0

Manganese binding site 8 out of 8 in 5ejm

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Manganese binding site 8 out of 8 in the Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 8 of Thdp-MN2+ Complex of R413A Variant of Ecmend Soaked with 2- Ketoglutarate For 35 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mn602

b:23.7
occ:1.00
OD1 H:ASN469 2.0 19.7 1.0
OD1 H:ASP442 2.1 18.8 1.0
O H:GLY471 2.1 19.0 1.0
O3B H:TD5601 2.1 19.6 1.0
O1A H:TD5601 2.2 18.8 1.0
O H:HOH759 2.2 17.9 1.0
CG H:ASN469 3.1 22.2 1.0
CG H:ASP442 3.1 24.7 1.0
PB H:TD5601 3.3 21.1 1.0
C H:GLY471 3.3 19.0 1.0
PA H:TD5601 3.3 19.8 1.0
O3A H:TD5601 3.5 17.2 1.0
ND2 H:ASN469 3.5 20.2 1.0
OD2 H:ASP442 3.6 23.8 1.0
N H:ASP442 3.8 18.0 1.0
N H:GLY471 4.1 19.4 1.0
N H:GLN473 4.1 19.7 1.0
CA H:GLY472 4.2 23.3 1.0
N H:GLY472 4.2 18.9 1.0
O7 H:TD5601 4.2 19.5 1.0
N H:ASN469 4.2 22.9 1.0
O H:HOH866 4.3 19.4 1.0
O H:VAL467 4.3 19.0 1.0
O2B H:TD5601 4.3 18.9 1.0
CA H:GLY471 4.3 22.1 1.0
O1B H:TD5601 4.4 20.4 1.0
CB H:ASP442 4.4 20.5 1.0
CB H:ASN469 4.4 22.0 1.0
O2A H:TD5601 4.4 16.2 1.0
C H:ASN469 4.6 21.2 1.0
N H:LEU443 4.6 17.4 1.0
CA H:GLY441 4.6 17.9 1.0
N H:ASN470 4.6 20.2 1.0
CA H:ASN469 4.6 22.1 1.0
CA H:ASP442 4.6 17.9 1.0
C H:GLY441 4.7 18.7 1.0
C H:GLY472 4.7 20.6 1.0
CG H:GLN473 4.7 22.9 1.0
CB H:GLN473 5.0 23.0 1.0
C H:ASN470 5.0 19.9 1.0
O H:ASN469 5.0 23.4 1.0

Reference:

M.M.Qin, H.G.Song, X.Dai, Y.Z.Chen, Z.H.Guo. Two Active Site Arginines Are Critical Determinants of Substrate Binding and Catalysis in Mend, A Thiamine-Dependent Enzyme in Menaquinone Biosynthesis. Biochem. J. 2018.
ISSN: ESSN 1470-8728
PubMed: 30341164
DOI: 10.1042/BCJ20180548
Page generated: Sun Oct 6 00:05:36 2024

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