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Manganese in PDB 5z2p: Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min

Enzymatic activity of Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min

All present enzymatic activity of Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min:
2.2.1.9;

Protein crystallography data

The structure of Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min, PDB code: 5z2p was solved by M.M.Qin, Z.H.Guo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.64 / 2.30
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 90.260, 90.270, 167.070, 83.43, 76.14, 63.49
R / Rfree (%) 16.5 / 20.7

Manganese Binding Sites:

The binding sites of Manganese atom in the Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min (pdb code 5z2p). 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 R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min, PDB code: 5z2p:
Jump to Manganese binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Manganese binding site 1 out of 8 in 5z2p

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Manganese binding site 1 out of 8 in the Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 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 R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mn602

b:13.0
occ:1.00
O A:GLY471 2.0 8.1 1.0
OD1 A:ASN469 2.0 12.5 1.0
O2A A:TD6601 2.2 10.0 1.0
O A:HOH899 2.2 6.8 1.0
OD1 A:ASP442 2.2 10.2 1.0
O3B A:TD6601 2.4 11.9 1.0
CG A:ASN469 3.0 10.3 1.0
C A:GLY471 3.2 10.1 1.0
PA A:TD6601 3.2 20.4 1.0
CG A:ASP442 3.3 10.1 1.0
PB A:TD6601 3.3 9.0 1.0
O3A A:TD6601 3.3 10.1 1.0
ND2 A:ASN469 3.3 8.2 1.0
OD2 A:ASP442 3.7 9.2 1.0
N A:ASP442 3.9 7.4 1.0
O7 A:TD6601 4.0 11.3 1.0
N A:GLN473 4.1 9.2 1.0
O2B A:TD6601 4.1 10.1 1.0
CA A:GLY472 4.1 8.6 1.0
N A:GLY472 4.1 8.4 1.0
N A:GLY471 4.1 9.0 1.0
O A:HOH722 4.2 7.7 1.0
O1A A:TD6601 4.2 9.6 1.0
CA A:GLY471 4.3 10.9 1.0
O1B A:TD6601 4.3 8.2 1.0
O A:VAL467 4.3 8.5 1.0
N A:ASN469 4.4 10.2 1.0
CB A:ASN469 4.4 11.9 1.0
CB A:ASP442 4.5 7.5 1.0
N A:LEU443 4.5 8.0 1.0
CA A:GLY441 4.6 8.7 1.0
C A:GLY472 4.6 10.7 1.0
C A:GLY441 4.7 8.5 1.0
C A:ASN469 4.7 11.4 1.0
CA A:ASP442 4.7 7.5 1.0
CA A:ASN469 4.7 10.5 1.0
N A:ASN470 4.8 10.1 1.0
CG A:GLN473 4.8 12.4 1.0
CG A:LEU443 5.0 9.6 1.0

Manganese binding site 2 out of 8 in 5z2p

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Manganese binding site 2 out of 8 in the Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 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 R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mn602

b:24.6
occ:1.00
OD1 B:ASN469 2.1 12.6 1.0
OD1 B:ASP442 2.1 13.0 1.0
O B:GLY471 2.1 11.6 1.0
O2A B:TD6601 2.4 10.0 1.0
O B:HOH838 2.4 10.4 1.0
O3B B:TD6601 2.4 11.9 1.0
CG B:ASN469 3.1 12.6 1.0
CG B:ASP442 3.2 8.2 1.0
PA B:TD6601 3.3 5.4 1.0
O3A B:TD6601 3.3 8.0 1.0
C B:GLY471 3.3 7.4 1.0
PB B:TD6601 3.4 6.8 1.0
ND2 B:ASN469 3.5 10.6 1.0
OD2 B:ASP442 3.7 8.7 1.0
N B:ASP442 3.9 8.5 1.0
N B:GLY471 4.1 10.6 1.0
CA B:GLY472 4.1 10.1 1.0
N B:GLN473 4.1 10.9 1.0
N B:GLY472 4.1 9.4 1.0
O7 B:TD6601 4.2 12.3 1.0
O1A B:TD6601 4.3 9.7 1.0
O2B B:TD6601 4.3 10.4 1.0
O B:VAL467 4.3 9.9 1.0
N B:ASN469 4.3 10.0 1.0
CA B:GLY471 4.3 10.8 1.0
O1B B:TD6601 4.4 10.0 1.0
CB B:ASP442 4.4 7.9 1.0
O B:HOH864 4.4 10.7 1.0
CB B:ASN469 4.5 12.2 1.0
N B:LEU443 4.5 7.8 1.0
CA B:GLY441 4.6 9.3 1.0
C B:GLY472 4.7 11.3 1.0
C B:ASN469 4.7 13.7 1.0
CA B:ASP442 4.7 7.1 1.0
N B:ASN470 4.7 11.1 1.0
CA B:ASN469 4.7 13.2 1.0
C B:GLY441 4.7 9.0 1.0
CG B:GLN473 4.8 13.3 1.0
CG B:LEU443 4.9 9.7 1.0

Manganese binding site 3 out of 8 in 5z2p

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Manganese binding site 3 out of 8 in the Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 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 R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mn602

b:11.7
occ:1.00
OD1 C:ASN469 2.2 11.3 1.0
O C:GLY471 2.2 11.4 1.0
OD1 C:ASP442 2.2 12.9 1.0
O2A C:TD6601 2.3 10.7 1.0
O3B C:TD6601 2.3 9.4 1.0
O C:HOH856 2.4 10.3 1.0
CG C:ASN469 3.2 9.2 1.0
CG C:ASP442 3.3 8.7 1.0
PA C:TD6601 3.3 45.9 1.0
PB C:TD6601 3.3 10.7 1.0
O3A C:TD6601 3.4 10.2 1.0
C C:GLY471 3.4 9.5 1.0
ND2 C:ASN469 3.6 8.0 1.0
OD2 C:ASP442 3.7 7.5 1.0
N C:ASP442 3.9 7.6 1.0
N C:GLY471 4.1 10.3 1.0
N C:GLN473 4.1 9.4 1.0
O2B C:TD6601 4.1 10.4 1.0
O1B C:TD6601 4.2 8.2 1.0
O1A C:TD6601 4.2 9.7 1.0
O C:VAL467 4.2 8.8 1.0
N C:GLY472 4.2 8.9 1.0
CA C:GLY472 4.2 10.2 1.0
O7 C:TD6601 4.3 12.1 1.0
CA C:GLY471 4.3 10.3 1.0
N C:ASN469 4.4 10.1 1.0
CB C:ASN469 4.5 10.0 1.0
CB C:ASP442 4.5 8.7 1.0
N C:LEU443 4.5 7.0 1.0
CA C:GLY441 4.6 7.4 1.0
N C:ASN470 4.6 9.3 1.0
O C:HOH779 4.7 30.0 1.0
CA C:ASN469 4.7 10.5 1.0
CA C:ASP442 4.7 8.4 1.0
C C:GLY441 4.7 9.2 1.0
C C:ASN469 4.7 9.6 1.0
CG C:GLN473 4.7 11.1 1.0
C C:GLY472 4.7 10.7 1.0
CB C:GLN473 4.9 9.4 1.0

Manganese binding site 4 out of 8 in 5z2p

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Manganese binding site 4 out of 8 in the Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 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 R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mn602

b:12.2
occ:1.00
OD1 D:ASN469 2.1 11.8 1.0
O D:GLY471 2.1 9.6 1.0
OD1 D:ASP442 2.2 9.0 1.0
O D:HOH746 2.4 10.8 1.0
O3B D:TD6601 2.5 9.8 1.0
O2A D:TD6601 2.5 9.3 1.0
CG D:ASN469 3.1 10.9 1.0
C D:GLY471 3.2 9.6 1.0
CG D:ASP442 3.3 8.5 1.0
O3A D:TD6601 3.3 11.3 1.0
PA D:TD6601 3.3 11.5 1.0
PB D:TD6601 3.4 12.9 1.0
ND2 D:ASN469 3.6 12.7 1.0
OD2 D:ASP442 3.8 9.9 1.0
N D:ASP442 3.9 7.7 1.0
N D:GLN473 4.1 9.5 1.0
CA D:GLY472 4.1 10.6 1.0
N D:GLY471 4.1 8.9 1.0
N D:GLY472 4.1 8.9 1.0
O2B D:TD6601 4.2 13.0 1.0
O D:HOH791 4.2 11.7 1.0
N D:ASN469 4.2 11.3 1.0
O7 D:TD6601 4.2 10.8 1.0
CA D:GLY471 4.3 12.1 1.0
O D:VAL467 4.3 8.7 1.0
O1A D:TD6601 4.3 11.2 1.0
O1B D:TD6601 4.4 8.0 1.0
CB D:ASN469 4.4 11.3 1.0
CB D:ASP442 4.5 9.3 1.0
C D:ASN469 4.6 10.5 1.0
CA D:ASN469 4.6 13.2 1.0
C D:GLY472 4.6 11.8 1.0
CA D:GLY441 4.6 7.7 1.0
N D:ASN470 4.6 9.9 1.0
N D:LEU443 4.6 7.3 1.0
CA D:ASP442 4.7 6.9 1.0
C D:GLY441 4.8 7.8 1.0
CG D:GLN473 4.9 12.8 1.0
O D:ASN469 4.9 11.2 1.0
C D:ASN470 5.0 9.5 1.0

Manganese binding site 5 out of 8 in 5z2p

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Manganese binding site 5 out of 8 in the Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 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 R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mn602

b:16.2
occ:1.00
O E:GLY471 2.1 16.4 1.0
OD1 E:ASP442 2.1 11.8 1.0
OD1 E:ASN469 2.2 16.6 1.0
O2A E:TD6601 2.2 12.4 1.0
O3B E:TD6601 2.2 12.6 1.0
O E:HOH751 2.4 12.1 1.0
CG E:ASP442 3.1 13.6 1.0
CG E:ASN469 3.1 16.2 1.0
C E:GLY471 3.3 13.6 1.0
PA E:TD6601 3.3 11.1 1.0
PB E:TD6601 3.3 10.8 1.0
O3A E:TD6601 3.4 11.2 1.0
ND2 E:ASN469 3.5 16.7 1.0
OD2 E:ASP442 3.6 11.8 1.0
N E:ASP442 3.8 11.5 1.0
N E:GLY471 4.0 15.8 1.0
N E:GLY472 4.2 10.3 1.0
O7 E:TD6601 4.2 14.3 1.0
O1B E:TD6601 4.2 10.5 1.0
N E:GLN473 4.2 14.5 1.0
CA E:GLY472 4.2 11.0 1.0
O2B E:TD6601 4.2 11.5 1.0
O1A E:TD6601 4.2 8.8 1.0
CA E:GLY471 4.2 13.8 1.0
O E:VAL467 4.3 13.2 1.0
N E:ASN469 4.3 14.8 1.0
CB E:ASP442 4.3 13.0 1.0
O E:HOH778 4.4 14.6 1.0
CB E:ASN469 4.5 15.8 1.0
N E:LEU443 4.5 11.8 1.0
CA E:GLY441 4.6 12.0 1.0
CA E:ASP442 4.6 11.6 1.0
C E:GLY441 4.7 12.5 1.0
C E:ASN469 4.7 14.8 1.0
N E:ASN470 4.7 13.8 1.0
CA E:ASN469 4.7 17.0 1.0
CG E:GLN473 4.7 15.4 1.0
C E:GLY472 4.8 13.4 1.0
C E:ASN470 4.9 15.1 1.0
CG E:LEU443 5.0 12.7 1.0

Manganese binding site 6 out of 8 in 5z2p

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Manganese binding site 6 out of 8 in the Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 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 R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mn602

b:23.1
occ:1.00
O F:GLY471 2.1 13.9 1.0
O3B F:TD6601 2.1 13.2 1.0
OD1 F:ASN469 2.2 14.7 1.0
OD1 F:ASP442 2.3 14.8 1.0
O F:HOH724 2.3 13.9 1.0
O2A F:TD6601 2.3 13.3 1.0
PB F:TD6601 3.2 11.6 1.0
CG F:ASN469 3.2 16.3 1.0
C F:GLY471 3.2 13.7 1.0
PA F:TD6601 3.3 8.9 1.0
O3A F:TD6601 3.3 12.4 1.0
CG F:ASP442 3.3 13.0 1.0
ND2 F:ASN469 3.5 16.7 1.0
OD2 F:ASP442 3.7 12.8 1.0
N F:ASP442 3.9 12.8 1.0
O1A F:TD6601 4.0 11.7 1.0
O1B F:TD6601 4.0 13.2 1.0
N F:GLY472 4.1 12.0 1.0
CA F:GLY472 4.1 12.7 1.0
N F:GLN473 4.1 14.4 1.0
N F:GLY471 4.1 15.7 1.0
O2B F:TD6601 4.1 14.4 1.0
O7 F:TD6601 4.2 13.9 1.0
CA F:GLY471 4.3 14.6 1.0
O F:VAL467 4.3 12.3 1.0
O F:HOH738 4.3 13.2 1.0
N F:ASN469 4.4 16.0 1.0
CB F:ASP442 4.5 11.0 1.0
CB F:ASN469 4.5 16.2 1.0
N F:LEU443 4.5 11.9 1.0
CA F:GLY441 4.6 10.9 1.0
C F:GLY472 4.6 16.3 1.0
C F:GLY441 4.7 12.2 1.0
CA F:ASP442 4.7 12.2 1.0
C F:ASN469 4.8 15.7 1.0
CA F:ASN469 4.8 15.5 1.0
N F:ASN470 4.8 14.9 1.0
CG F:GLN473 4.9 15.8 1.0

Manganese binding site 7 out of 8 in 5z2p

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Manganese binding site 7 out of 8 in the Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 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 R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mn602

b:24.5
occ:1.00
O G:GLY471 2.1 19.4 1.0
OD1 G:ASP442 2.1 17.7 1.0
OD1 G:ASN469 2.2 23.2 1.0
O2A G:TD6601 2.3 17.4 1.0
O3B G:TD6601 2.3 21.3 1.0
O G:HOH743 2.4 20.4 1.0
CG G:ASP442 3.2 17.3 1.0
CG G:ASN469 3.2 21.2 1.0
C G:GLY471 3.2 21.2 1.0
PB G:TD6601 3.3 19.5 1.0
PA G:TD6601 3.4 15.4 1.0
O3A G:TD6601 3.4 18.6 1.0
ND2 G:ASN469 3.6 22.3 1.0
OD2 G:ASP442 3.7 17.5 1.0
O2B G:TD6601 3.9 23.8 1.0
N G:ASP442 3.9 13.5 1.0
N G:GLY471 4.0 23.6 1.0
N G:GLN473 4.1 21.6 1.0
N G:GLY472 4.1 20.0 1.0
CA G:GLY472 4.1 19.3 1.0
CA G:GLY471 4.2 21.8 1.0
O7 G:TD6601 4.2 20.8 1.0
N G:ASN469 4.4 18.9 1.0
O G:VAL467 4.4 15.0 1.0
O1B G:TD6601 4.4 20.5 1.0
CB G:ASP442 4.4 13.2 1.0
O1A G:TD6601 4.4 17.4 1.0
O G:HOH704 4.4 19.4 1.0
N G:LEU443 4.5 16.4 1.0
CB G:ASN469 4.5 22.2 1.0
C G:ASN469 4.7 21.5 1.0
CA G:ASP442 4.7 16.7 1.0
N G:ASN470 4.7 22.5 1.0
C G:GLY472 4.7 20.3 1.0
CA G:GLY441 4.7 16.4 1.0
CG G:GLN473 4.7 25.3 1.0
CA G:ASN469 4.8 19.7 1.0
C G:GLY441 4.8 16.8 1.0
C G:ASN470 5.0 25.1 1.0
CB G:GLN473 5.0 23.9 1.0

Manganese binding site 8 out of 8 in 5z2p

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Manganese binding site 8 out of 8 in the Thdp-MN2+ Complex of R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 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 R413K Variant of Ecmend Soaked with 2- Ketoglutarate For 5 Min within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mn602

b:21.1
occ:1.00
OD1 H:ASP442 2.1 15.9 1.0
OD1 H:ASN469 2.1 27.1 1.0
O H:GLY471 2.2 17.8 1.0
O H:HOH726 2.3 17.9 1.0
O3B H:TD6601 2.4 16.8 1.0
O2A H:TD6601 2.4 17.0 1.0
CG H:ASN469 2.9 19.9 1.0
CG H:ASP442 3.1 16.7 1.0
ND2 H:ASN469 3.2 17.4 1.0
PB H:TD6601 3.3 17.1 1.0
PA H:TD6601 3.3 13.4 1.0
O3A H:TD6601 3.4 15.7 1.0
C H:GLY471 3.4 18.5 1.0
OD2 H:ASP442 3.6 17.6 1.0
N H:ASP442 3.9 16.2 1.0
O1B H:TD6601 4.1 18.6 1.0
N H:GLY471 4.2 19.9 1.0
O1A H:TD6601 4.2 16.3 1.0
O2B H:TD6601 4.2 22.1 1.0
O7 H:TD6601 4.2 21.1 1.0
O H:VAL467 4.2 16.4 1.0
CA H:GLY472 4.2 18.4 1.0
N H:GLY472 4.2 16.6 1.0
N H:GLN473 4.3 18.4 1.0
N H:ASN469 4.3 19.6 1.0
CB H:ASN469 4.3 21.2 1.0
CA H:GLY471 4.4 18.3 1.0
CB H:ASP442 4.4 15.4 1.0
O H:HOH780 4.5 17.3 1.0
N H:LEU443 4.5 12.9 1.0
CA H:GLY441 4.6 14.9 1.0
CA H:ASP442 4.7 15.0 1.0
CA H:ASN469 4.7 19.6 1.0
C H:ASN469 4.7 18.7 1.0
C H:GLY441 4.7 15.5 1.0
N H:ASN470 4.7 19.7 1.0
CG H:GLN473 4.8 18.9 1.0
C H:GLY472 4.8 19.7 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. V. 475 3651 2018.
ISSN: ESSN 1470-8728
PubMed: 30341164
DOI: 10.1042/BCJ20180548
Page generated: Sun Oct 6 03:37:32 2024

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