Atomistry » Potassium » PDB 1m5h-1o07 » 1m6v
Atomistry »
  Potassium »
    PDB 1m5h-1o07 »
      1m6v »

Potassium in PDB 1m6v: Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase

Enzymatic activity of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase

All present enzymatic activity of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase:
6.3.5.5;

Protein crystallography data

The structure of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase, PDB code: 1m6v was solved by J.B.Thoden, X.Huang, F.M.Raushel, H.M.Holden, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 151.500, 164.200, 331.500, 90.00, 90.00, 90.00
R / Rfree (%) 17.4 / 24.5

Other elements in 1m6v:

The structure of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase also contains other interesting chemical elements:

Manganese (Mn) 12 atoms
Chlorine (Cl) 28 atoms

Potassium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 26;

Binding sites:

The binding sites of Potassium atom in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase (pdb code 1m6v). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 26 binding sites of Potassium where determined in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase, PDB code: 1m6v:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 1 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K4004

b:20.3
occ:1.00
 O A:ILE242 2.6 18.6 1.0
OG A:SER247 2.6 13.4 1.0
O A:ASP238 2.8 16.8 1.0
OE2 A:GLU215 2.8 35.6 1.0
O A:ALA239 2.8 25.2 1.0
OD1 A:ASN236 2.9 19.8 1.0
C A:ALA239 3.6 20.7 1.0
C A:ASP238 3.6 23.0 1.0
CB A:SER247 3.7 10.7 1.0
C A:ILE242 3.7 26.1 1.0
CD A:GLU215 3.8 18.6 1.0
CG A:ASN236 3.9 29.1 1.0
CB A:ASN236 4.0 15.3 1.0
CB A:GLU215 4.1 14.0 1.0
O2' A:ADP4001 4.2 26.4 1.0
N A:ALA239 4.3 20.1 1.0
CG A:GLU215 4.3 13.2 1.0
CB A:ASP238 4.3 23.2 1.0
CA A:ALA239 4.3 16.2 1.0
C A:HIS243 4.3 20.6 1.0
N A:MET240 4.4 19.7 1.0
O A:HIS243 4.4 19.4 1.0
CB A:ILE242 4.4 22.3 1.0
N A:THR244 4.4 18.2 1.0
N A:ILE242 4.4 13.3 1.0
CA A:ILE242 4.4 18.1 1.0
CA A:ASP238 4.5 18.6 1.0
CA A:MET240 4.5 13.1 1.0
CA A:THR244 4.5 22.0 1.0
OE1 A:GLU215 4.7 26.2 1.0
N A:HIS243 4.8 16.8 1.0
CG2 A:ILE242 4.8 12.1 1.0
CG2 A:THR244 4.8 18.0 1.0
CA A:HIS243 5.0 14.0 1.0
N A:ASP238 5.0 22.3 1.0
CA A:SER247 5.0 9.8 1.0

Potassium binding site 2 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 2 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K4005

b:25.0
occ:1.00
 O A:MET300 2.5 24.7 1.0
OE1 A:GLU127 2.7 26.9 1.0
O A:HOH4112 2.8 50.9 1.0
OE1 A:GLU299 2.8 17.2 1.0
O A:HOH4113 2.9 29.0 1.0
O A:HOH4111 2.9 21.7 1.0
OD1 A:ASN301 3.2 24.9 1.0
O A:ALA126 3.2 30.4 1.0
CD A:GLU127 3.6 26.2 1.0
C A:MET300 3.6 14.0 1.0
MN A:MN4002 3.8 21.7 1.0
CD A:GLU299 3.8 25.1 1.0
OE2 A:GLU127 4.1 23.4 1.0
C A:ALA126 4.1 24.6 1.0
N A:MET300 4.2 34.2 1.0
CG A:ASN301 4.2 25.3 1.0
NH1 A:ARG129 4.3 14.3 1.0
CB A:GLU299 4.3 14.4 1.0
N A:ASN301 4.4 19.9 1.0
CA A:GLU127 4.4 15.0 1.0
CA A:ASN301 4.4 22.4 1.0
CZ A:ARG129 4.4 29.5 1.0
O A:HOH4092 4.5 23.7 1.0
NH2 A:ARG129 4.5 41.7 1.0
CA A:MET300 4.5 19.4 1.0
CG A:GLU299 4.6 15.2 1.0
O3B A:ADP4001 4.6 18.1 1.0
N A:GLU127 4.7 21.9 1.0
CG A:GLU127 4.7 23.4 1.0
OE2 A:GLU299 4.7 21.5 1.0
CB A:ALA126 4.8 19.4 1.0
CD A:PRO302 4.8 24.0 1.0
CB A:ASN301 4.9 24.9 1.0

Potassium binding site 3 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 3 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K4009

b:80.8
occ:1.00
 O A:HOH4434 1.3 18.3 1.0
O2B A:ADP4007 2.5 47.5 1.0
OE1 A:GLU841 2.5 40.6 1.0
OE2 A:GLU841 2.8 36.6 1.0
CD A:GLU841 3.0 43.9 1.0
OD1 A:ASN843 3.1 36.9 1.0
O3B A:ADP4007 3.1 25.9 1.0
PB A:ADP4007 3.3 28.4 1.0
O A:HOH4433 3.5 40.8 1.0
O A:HOH4435 3.8 10.6 1.0
O A:HOH4432 4.0 27.4 1.0
CG A:ASN843 4.0 42.5 1.0
MN A:MN4008 4.1 28.4 1.0
O A:HOH4638 4.2 30.9 1.0
O A:HOH4591 4.2 43.4 1.0
ND2 A:ASN843 4.3 37.6 1.0
O3A A:ADP4007 4.4 37.4 1.0
CG A:GLU841 4.5 26.6 1.0
O1B A:ADP4007 4.5 48.3 1.0
O2A A:ADP4007 4.6 32.7 1.0
OE1 A:GLU673 4.7 68.3 1.0
PA A:ADP4007 4.7 33.9 1.0
O1A A:ADP4007 4.8 77.0 1.0
OE2 A:GLU673 5.0 61.0 1.0

Potassium binding site 4 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 4 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K4010

b:21.1
occ:1.00
 O A:VAL787 2.6 28.2 1.0
OG A:SER792 2.7 17.1 1.0
ND1 A:HIS781 2.7 30.8 1.0
OE2 A:GLU761 2.7 27.0 1.0
O A:GLU783 2.7 19.4 1.0
O A:GLN784 2.8 29.7 1.0
C A:GLN784 3.5 32.0 1.0
C A:GLU783 3.6 27.5 1.0
CG A:HIS781 3.6 19.6 1.0
CB A:SER792 3.6 9.5 1.0
CE1 A:HIS781 3.7 16.1 1.0
CB A:HIS781 3.7 28.1 1.0
CB A:GLU761 3.7 20.6 1.0
C A:VAL787 3.7 21.1 1.0
CD A:GLU761 3.8 44.5 1.0
CB A:VAL787 4.1 30.2 1.0
N A:ALA785 4.1 21.1 1.0
N A:GLN784 4.2 35.6 1.0
CB A:GLU783 4.2 21.4 1.0
CA A:GLN784 4.3 25.1 1.0
N A:VAL787 4.3 19.3 1.0
CG A:GLU761 4.3 15.4 1.0
CA A:VAL787 4.3 19.9 1.0
CA A:ALA785 4.3 27.2 1.0
O2' A:ADP4007 4.4 29.2 1.0
O A:HIS788 4.5 32.7 1.0
CA A:GLU783 4.5 20.4 1.0
C A:HIS788 4.5 21.6 1.0
OE1 A:GLU761 4.6 32.8 1.0
CG1 A:VAL787 4.6 16.4 1.0
O A:HOH4440 4.6 16.4 1.0
N A:SER789 4.6 22.6 1.0
CA A:SER789 4.7 21.4 1.0
CD2 A:HIS781 4.8 18.0 1.0
NE2 A:HIS781 4.8 22.2 1.0
N A:HIS788 4.8 21.6 1.0
N A:GLY786 4.9 31.0 1.0
N A:GLU783 4.9 20.5 1.0
C A:ALA785 4.9 28.9 1.0
CA A:GLU761 5.0 11.8 1.0
CA A:SER792 5.0 25.6 1.0

Potassium binding site 5 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 5 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K4013

b:55.6
occ:1.00
 O A:GLY112 2.6 39.7 1.0
O A:HOH4021 2.7 54.8 1.0
OG1 A:THR114 2.8 49.9 1.0
O A:HOH4680 2.9 50.0 1.0
O A:HOH4679 2.9 81.9 1.0
O A:ASP84 3.0 37.2 1.0
CB A:THR114 3.7 43.0 1.0
N A:THR114 3.7 27.8 1.0
C A:GLY112 3.8 43.6 1.0
C A:ASP84 4.0 48.6 1.0
CA A:ASP84 4.2 31.2 1.0
CA A:THR114 4.3 40.2 1.0
CB A:ASP84 4.4 46.6 1.0
C A:VAL113 4.4 31.3 1.0
O A:HOH4732 4.5 51.6 1.0
CA A:VAL113 4.5 44.3 1.0
N A:VAL113 4.6 46.5 1.0
O A:HOH4088 4.7 42.7 1.0
CA A:GLY112 4.7 29.1 1.0
CG2 A:THR114 4.9 41.9 1.0
O A:ASP6 5.0 55.9 1.0

Potassium binding site 6 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 6 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K4014

b:42.8
occ:1.00
 O B:HOH4042 2.6 47.3 1.0
O B:ASP112 2.7 27.3 1.0
O B:HIS16 2.8 29.7 1.0
O A:HOH4363 2.8 28.9 1.0
O B:HOH4089 2.8 56.1 1.0
O A:HOH4364 3.2 31.8 1.0
C B:ASP112 3.9 21.9 1.0
C B:HIS16 4.0 38.9 1.0
O B:HOH4146 4.1 71.2 1.0
O A:HOH4362 4.1 29.9 1.0
CL B:CL4019 4.3 33.0 1.0
O A:HOH4573 4.3 68.1 1.0
CA B:ILE113 4.3 20.8 1.0
NH2 A:ARG494 4.4 42.4 1.0
CA B:GLY17 4.4 21.3 1.0
O B:HOH4041 4.5 32.4 1.0
N B:ILE113 4.6 18.2 1.0
CB B:ASP112 4.7 23.0 1.0
N B:GLY17 4.7 31.9 1.0
CZ A:ARG494 4.7 33.8 1.0
CG2 B:ILE113 4.7 36.7 1.0
NH1 A:ARG494 4.8 13.6 1.0
CB B:ILE113 5.0 30.0 1.0
CA B:ASP112 5.0 31.2 1.0

Potassium binding site 7 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 7 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K4024

b:19.7
occ:1.00
 OE2 C:GLU215 2.7 17.8 1.0
O C:ASP238 2.7 22.0 1.0
O C:ILE242 2.7 22.3 1.0
OG C:SER247 2.7 14.2 1.0
OD1 C:ASN236 2.9 26.8 1.0
O C:ALA239 2.9 16.2 1.0
C C:ASP238 3.6 24.2 1.0
C C:ALA239 3.6 27.9 1.0
CD C:GLU215 3.6 19.9 1.0
CG C:ASN236 3.7 13.3 1.0
CB C:SER247 3.7 11.5 1.0
CB C:ASN236 3.8 20.2 1.0
C C:ILE242 3.8 22.1 1.0
CG C:GLU215 4.1 12.5 1.0
CB C:GLU215 4.1 9.3 1.0
CB C:ASP238 4.2 13.0 1.0
O2' C:ADP4021 4.3 20.8 1.0
N C:ALA239 4.3 17.8 1.0
CA C:ALA239 4.3 16.8 1.0
CB C:ILE242 4.4 13.7 1.0
C C:HIS243 4.4 30.1 1.0
N C:MET240 4.4 19.4 1.0
N C:THR244 4.4 18.7 1.0
N C:ILE242 4.4 25.7 1.0
O C:HIS243 4.4 22.9 1.0
CA C:ILE242 4.4 20.2 1.0
OE1 C:GLU215 4.5 24.6 1.0
CA C:THR244 4.5 11.4 1.0
CA C:ASP238 4.5 16.7 1.0
CA C:MET240 4.6 21.0 1.0
N C:HIS243 4.8 17.2 1.0
CG2 C:THR244 4.9 5.9 1.0
ND2 C:ASN236 4.9 14.1 1.0
CG2 C:ILE242 5.0 10.3 1.0
N C:ASP238 5.0 15.2 1.0

Potassium binding site 8 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 8 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K4025

b:25.2
occ:1.00
 OE1 C:GLU127 2.6 25.2 1.0
OE1 C:GLU299 2.7 19.0 1.0
O C:MET300 2.8 15.1 1.0
O C:HOH4135 2.8 29.4 1.0
O C:HOH4133 3.0 19.4 1.0
OD1 C:ASN301 3.2 22.5 1.0
O C:HOH4134 3.3 33.1 1.0
O C:ALA126 3.4 32.8 1.0
CD C:GLU127 3.6 46.4 1.0
MN C:MN4022 3.7 21.4 1.0
C C:MET300 3.8 29.1 1.0
CD C:GLU299 3.8 38.8 1.0
CG C:ASN301 4.1 12.5 1.0
NH1 C:ARG129 4.1 19.3 1.0
C C:ALA126 4.2 26.4 1.0
OE2 C:GLU127 4.2 23.8 1.0
O C:HOH4114 4.2 28.9 1.0
N C:MET300 4.3 15.4 1.0
CA C:ASN301 4.3 18.9 1.0
N C:ASN301 4.4 16.9 1.0
CB C:GLU299 4.4 19.5 1.0
CA C:GLU127 4.4 20.9 1.0
OE2 C:GLU299 4.6 16.1 1.0
N C:GLU127 4.6 21.9 1.0
O3B C:ADP4021 4.7 16.5 1.0
CG C:GLU299 4.7 8.5 1.0
CZ C:ARG129 4.7 33.8 1.0
CD C:PRO302 4.7 31.0 1.0
CB C:ASN301 4.7 15.6 1.0
CA C:MET300 4.7 11.5 1.0
CG C:GLU127 4.8 16.0 1.0
NH2 C:ARG129 4.8 23.0 1.0
CB C:ALA126 4.9 20.9 1.0

Potassium binding site 9 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 9 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K4029

b:76.2
occ:1.00
 O C:HOH4440 1.8 33.1 1.0
O2B C:ADP4027 2.5 83.5 1.0
OE1 C:GLU841 2.6 50.2 1.0
CD C:GLU841 3.4 26.8 1.0
OE2 C:GLU841 3.6 25.9 1.0
O C:HOH4441 3.7 28.5 1.0
PB C:ADP4027 3.7 38.3 1.0
OD1 C:ASN843 3.8 40.9 1.0
O C:HOH4439 3.8 58.3 1.0
O3B C:ADP4027 3.9 33.8 1.0
OE2 C:GLU673 4.1 0.0 1.0
OE1 C:GLU673 4.5 85.4 1.0
CD C:GLU673 4.7 0.0 1.0
O1B C:ADP4027 4.7 81.5 1.0
O3A C:ADP4027 4.8 45.0 1.0
CG C:GLU841 4.9 46.1 1.0
CG C:ASN843 4.9 71.9 1.0
MN C:MN4028 4.9 39.6 1.0

Potassium binding site 10 out of 26 in 1m6v

Go back to Potassium Binding Sites List in 1m6v
Potassium binding site 10 out of 26 in the Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of Crystal Structure of the G359F (Small Subunit) Point Mutant of Carbamoyl Phosphate Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
C:K4030

b:26.9
occ:1.00
 OE2 C:GLU761 2.4 37.6 1.0
O C:VAL787 2.5 25.6 1.0
OG C:SER792 2.8 19.4 1.0
O C:GLU783 2.8 25.8 1.0
ND1 C:HIS781 2.8 35.1 1.0
O C:GLN784 3.1 28.7 1.0
C C:GLN784 3.4 36.5 1.0
CD C:GLU761 3.5 42.0 1.0
C C:GLU783 3.5 49.7 1.0
CB C:GLU761 3.6 25.6 1.0
C C:VAL787 3.7 20.9 1.0
CB C:SER792 3.7 18.1 1.0
CG C:HIS781 3.7 28.3 1.0
CB C:HIS781 3.8 22.7 1.0
CE1 C:HIS781 3.8 28.1 1.0
N C:ALA785 3.9 28.2 1.0
CB C:VAL787 4.1 30.6 1.0
CA C:ALA785 4.1 30.4 1.0
N C:GLN784 4.1 40.9 1.0
CA C:GLN784 4.2 47.3 1.0
CG C:GLU761 4.2 26.3 1.0
O2' C:ADP4027 4.2 33.5 1.0
CB C:GLU783 4.3 14.2 1.0
CA C:VAL787 4.3 34.0 1.0
N C:VAL787 4.3 29.3 1.0
OE1 C:GLU761 4.3 38.7 1.0
CA C:GLU783 4.4 20.0 1.0
C C:HIS788 4.6 36.1 1.0
O C:HIS788 4.6 29.4 1.0
N C:SER789 4.6 21.3 1.0
CG1 C:VAL787 4.7 27.4 1.0
CA C:SER789 4.7 32.7 1.0
N C:HIS788 4.8 25.7 1.0
N C:GLY786 4.8 30.5 1.0
C C:ALA785 4.8 29.2 1.0
O C:HOH4445 4.9 24.6 1.0
CD2 C:HIS781 4.9 26.3 1.0
N C:GLU783 4.9 24.5 1.0
NE2 C:HIS781 4.9 30.3 1.0
CA C:GLU761 5.0 21.8 1.0

Reference:

J.B.Thoden, X.Huang, F.M.Raushel, H.M.Holden. Carbamoyl-Phosphate Synthetase. Creation of An Escape Route For Ammonia J.Biol.Chem. V. 277 39722 2002.
ISSN: ISSN 0021-9258
PubMed: 12130656
DOI: 10.1074/JBC.M206915200
Page generated: Sun Dec 13 22:51:56 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy