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Potassium in PDB 4k05: Crystal Structure of A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution

Protein crystallography data

The structure of Crystal Structure of A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution, PDB code: 4k05 was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.47 / 1.65
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.080, 88.410, 159.540, 90.00, 90.00, 90.00
R / Rfree (%) 14.9 / 18.3

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution (pdb code 4k05). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 3 binding sites of Potassium where determined in the Crystal Structure of A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution, PDB code: 4k05:
Jump to Potassium binding site number: 1; 2; 3;

Potassium binding site 1 out of 3 in 4k05

Go back to Potassium Binding Sites List in 4k05
Potassium binding site 1 out of 3 in the Crystal Structure of A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution


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 A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K501

b:20.4
occ:1.00
O A:ALA81 2.5 18.0 1.0
O A:VAL84 2.5 17.0 1.0
O A:HOH794 2.6 25.2 1.0
O A:HOH952 2.7 33.9 1.0
O A:HIS79 2.7 17.9 1.0
O A:LEU78 2.8 16.4 1.0
C A:HIS79 3.3 18.6 1.0
C A:ALA81 3.6 18.5 1.0
C A:VAL84 3.7 16.8 1.0
CA A:HIS79 3.8 16.4 1.0
O A:HOH776 3.9 21.2 1.0
C A:LEU78 3.9 17.4 1.0
N A:ALA81 4.0 17.1 1.0
N A:GLU80 4.2 15.7 1.0
C A:GLU80 4.3 21.8 1.0
CB A:VAL84 4.3 15.1 1.0
CA A:ALA81 4.3 16.1 1.0
CA A:VAL84 4.3 12.9 1.0
N A:HIS79 4.3 15.4 1.0
O A:HOH903 4.4 37.1 1.0
N A:VAL84 4.4 14.1 1.0
O A:HOH1055 4.5 41.7 1.0
N A:PRO82 4.5 17.2 1.0
N A:LEU86 4.6 13.0 1.0
O A:HOH891 4.6 27.5 1.0
CA A:PRO82 4.6 17.5 1.0
O A:GLU80 4.7 22.4 1.0
CA A:GLU80 4.7 16.3 1.0
N A:ASN85 4.7 12.9 1.0
CB A:ALA81 4.8 16.6 1.0
CG1 A:VAL84 4.8 15.3 1.0
C A:PRO82 4.9 21.4 1.0
CA A:ASN85 4.9 12.5 1.0
O A:HOH622 4.9 38.2 1.0

Potassium binding site 2 out of 3 in 4k05

Go back to Potassium Binding Sites List in 4k05
Potassium binding site 2 out of 3 in the Crystal Structure of A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution


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 A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K501

b:30.1
occ:0.70
OH6 B:1PE504 2.7 56.1 1.0
OH4 B:1PE504 2.7 60.1 1.0
OH5 B:1PE504 2.8 59.0 1.0
OE1 B:GLN222 3.0 20.3 0.5
OH7 B:1PE504 3.0 51.6 1.0
O B:HOH670 3.0 54.3 1.0
C15 B:1PE504 3.4 56.8 1.0
O B:HOH664 3.5 60.7 1.0
C13 B:1PE504 3.5 60.5 1.0
C25 B:1PE504 3.6 58.3 1.0
C23 B:1PE504 3.6 61.0 1.0
C26 B:1PE504 3.7 53.5 1.0
CD B:GLN222 3.7 30.3 0.5
C14 B:1PE504 3.7 59.0 1.0
C24 B:1PE504 3.7 59.5 1.0
C16 B:1PE504 3.8 51.9 1.0
OE1 B:GLN222 3.8 19.9 0.5
NE2 B:GLN222 3.9 22.2 0.5
OH3 B:1PE504 4.7 62.3 1.0
O B:HOH1173 4.8 35.7 1.0
CG B:GLN222 4.9 21.0 0.5
CD B:GLN222 4.9 25.6 0.5

Potassium binding site 3 out of 3 in 4k05

Go back to Potassium Binding Sites List in 4k05
Potassium binding site 3 out of 3 in the Crystal Structure of A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution


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 A DUF1343 Family Protein (BF0371) From Bacteroides Fragilis Nctc 9343 at 1.65 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K502

b:16.8
occ:1.00
O B:VAL84 2.4 15.1 1.0
O B:HOH994 2.5 26.3 1.0
O B:ALA81 2.6 13.1 1.0
O B:HIS79 2.7 13.7 1.0
O B:HOH963 2.8 32.0 1.0
O B:LEU78 3.0 10.7 1.0
C B:HIS79 3.4 13.9 1.0
C B:VAL84 3.6 14.6 1.0
C B:ALA81 3.7 15.3 1.0
CA B:HIS79 3.8 10.5 1.0
N B:ALA81 4.0 10.4 1.0
C B:LEU78 4.1 11.6 1.0
O B:HOH789 4.2 22.0 1.0
N B:GLU80 4.3 12.3 1.0
CA B:VAL84 4.3 9.4 1.0
C B:GLU80 4.3 15.5 1.0
N B:VAL84 4.3 10.3 1.0
CA B:ALA81 4.4 10.1 1.0
CB B:VAL84 4.4 11.6 1.0
N B:HIS79 4.5 10.0 1.0
N B:LEU86 4.5 9.9 1.0
O B:HOH824 4.6 24.1 1.0
O B:HOH681 4.6 44.5 1.0
O B:HOH862 4.6 25.8 1.0
O B:HOH851 4.6 24.2 1.0
N B:ASN85 4.7 9.6 1.0
N B:PRO82 4.7 13.7 1.0
CA B:GLU80 4.7 13.6 1.0
CA B:PRO82 4.8 12.9 1.0
CB B:ALA81 4.8 10.9 1.0
O B:GLU80 4.9 15.1 1.0
CA B:ASN85 4.9 9.4 1.0
C B:PRO82 4.9 16.2 1.0
CG1 B:VAL84 5.0 12.3 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Mon Aug 12 11:07:23 2024

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