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Sodium in PDB 6tbf: Structure of A Beta Galactosidase with Inhibitor

Enzymatic activity of Structure of A Beta Galactosidase with Inhibitor

All present enzymatic activity of Structure of A Beta Galactosidase with Inhibitor:
3.2.1.23;

Protein crystallography data

The structure of Structure of A Beta Galactosidase with Inhibitor, PDB code: 6tbf was solved by W.Offen, G.Davies, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 115.94 / 1.50
Space group P 1
Cell size a, b, c (Å), α, β, γ (°) 99.423, 115.626, 115.942, 90.35, 90.02, 90.16
R / Rfree (%) 12.8 / 17.8

Sodium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 35;

Binding sites:

The binding sites of Sodium atom in the Structure of A Beta Galactosidase with Inhibitor (pdb code 6tbf). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 35 binding sites of Sodium where determined in the Structure of A Beta Galactosidase with Inhibitor, PDB code: 6tbf:
Jump to Sodium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Sodium binding site 1 out of 35 in 6tbf

Go back to Sodium Binding Sites List in 6tbf
Sodium binding site 1 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na601

b:33.8
occ:1.00
 O A:HOH1047 2.2 48.8 1.0
O A:GLY466 2.3 29.3 1.0
O A:HOH888 2.4 42.8 1.0
OG A:SER518 2.5 38.0 1.0
OD1 A:ASP464 2.5 29.8 1.0
OE1 A:GLN519 2.5 48.4 1.0
CG A:ASP464 3.3 32.3 1.0
C A:GLY466 3.3 30.6 1.0
CB A:SER518 3.4 35.4 1.0
NA A:NA605 3.4 36.4 1.0
OD2 A:ASP464 3.4 37.0 1.0
CD A:GLN519 3.5 56.2 1.0
CA A:GLY466 3.7 26.3 1.0
NE2 A:GLN519 3.7 46.3 1.0
N A:GLY466 3.9 29.8 1.0
OD1 A:ASP469 4.4 29.3 1.0
O A:HOH1073 4.5 62.4 1.0
N A:LEU467 4.6 28.6 1.0
CB A:ASP464 4.7 29.0 1.0
CA A:SER518 4.7 34.8 1.0
O A:HOH860 4.7 45.1 1.0
CG A:GLN519 4.9 68.9 1.0
C A:SER518 5.0 36.8 1.0

Sodium binding site 2 out of 35 in 6tbf

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Sodium binding site 2 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na604

b:27.2
occ:1.00
 OE2 A:GLU533 2.5 22.9 1.0
O A:HOH846 2.5 22.5 1.0
OE1 A:GLU544 2.6 25.9 1.0
O A:HOH813 2.6 38.0 1.0
O A:HOH1098 2.8 45.6 1.0
O A:HOH771 3.1 34.8 1.0
CD A:GLU533 3.4 24.0 1.0
CD A:GLU544 3.6 24.0 1.0
CG A:GLU533 3.6 20.3 1.0
O A:HOH938 3.8 22.4 1.0
OE2 A:GLU544 3.8 26.4 1.0
O A:HOH1041 4.0 35.0 1.0
O B:HOH910 4.1 48.9 1.0
O A:PRO562 4.3 22.2 1.0
O A:GLY534 4.5 22.7 1.0
OE1 A:GLU533 4.5 20.1 1.0
ND1 A:HIS563 4.6 20.7 1.0
CA A:HIS563 4.7 17.9 1.0
O A:HOH1059 4.7 26.3 1.0
O A:HOH1133 4.8 28.1 1.0
O A:HOH1114 4.8 28.0 1.0
N A:LEU564 4.9 19.9 1.0
N A:GLY534 4.9 20.3 1.0
CG A:GLU544 4.9 23.2 1.0

Sodium binding site 3 out of 35 in 6tbf

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Sodium binding site 3 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na605

b:36.4
occ:1.00
 O A:HOH1056 2.3 54.4 1.0
O A:HOH860 2.3 45.1 1.0
O A:HOH888 2.4 42.8 1.0
OG A:SER518 2.4 38.0 1.0
O A:SER518 2.5 39.0 1.0
OE1 A:GLN519 2.5 48.4 1.0
C A:SER518 3.2 36.8 1.0
NA A:NA601 3.4 33.8 1.0
CB A:SER518 3.4 35.4 1.0
CD A:GLN519 3.5 56.2 1.0
CA A:SER518 3.7 34.8 1.0
CG A:GLN519 4.0 68.9 1.0
N A:GLN519 4.2 39.6 1.0
OD1 A:ASP469 4.3 29.3 1.0
OD2 A:ASP469 4.4 31.8 1.0
NE2 A:GLN519 4.6 46.3 1.0
CA A:GLN519 4.6 41.4 1.0
OD2 A:ASP464 4.6 37.0 1.0
OD1 A:ASP464 4.6 29.8 1.0
CG A:ASP464 4.7 32.3 1.0
CG A:ASP469 4.8 27.8 1.0
O A:GLY466 4.9 29.3 1.0
CB A:GLN519 4.9 51.8 1.0

Sodium binding site 4 out of 35 in 6tbf

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Sodium binding site 4 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 4 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na606

b:34.1
occ:1.00
 O A:HIS49 2.4 25.6 1.0
O A:GLY367 2.5 23.6 1.0
O A:HOH971 2.8 33.0 1.0
OG A:SER417 2.9 35.5 1.0
O A:HOH861 3.4 30.5 1.0
C A:GLY367 3.4 21.5 1.0
CA A:GLY367 3.6 25.4 1.0
C A:HIS49 3.6 24.2 1.0
O A:SER417 3.7 55.5 1.0
C A:SER417 3.8 37.9 1.0
CB A:SER417 3.9 29.1 1.0
N A:TYR418 4.0 24.1 1.0
N A:HIS49 4.2 26.4 1.0
CA A:TYR418 4.2 25.0 1.0
CA A:HIS49 4.4 25.0 1.0
O A:HOH919 4.4 25.0 1.0
O A:HOH987 4.4 45.1 1.0
CA A:SER417 4.5 26.5 1.0
O A:GLY368 4.5 23.2 1.0
N A:ALA50 4.6 24.7 1.0
N A:GLY368 4.6 22.5 1.0
CG2 A:ILE369 4.6 26.0 1.0
O A:HOH868 4.6 22.7 1.0
CA A:ALA50 4.7 26.6 1.0
CB A:TYR418 4.7 25.5 1.0
C A:GLY368 4.7 20.6 1.0
CB A:HIS49 4.8 26.6 1.0
O A:HOH907 4.8 29.7 1.0
O A:HOH857 4.8 28.8 1.0

Sodium binding site 5 out of 35 in 6tbf

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Sodium binding site 5 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 5 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na601

b:35.6
occ:1.00
 O B:HOH1076 2.3 39.4 1.0
O B:GLY466 2.3 29.4 1.0
OG B:SER518 2.4 41.3 1.0
OD1 B:ASP464 2.5 28.8 1.0
O B:HOH1102 2.6 56.8 1.0
CB B:SER518 3.3 42.0 1.0
O B:HOH706 3.3 33.5 1.0
CG B:ASP464 3.3 32.4 1.0
C B:GLY466 3.4 28.2 1.0
OD2 B:ASP464 3.4 37.6 1.0
CA B:GLY466 3.7 27.3 1.0
N B:GLY466 4.0 25.4 1.0
OD1 B:ASP469 4.4 30.6 1.0
O B:HOH981 4.6 41.7 1.0
N B:LEU467 4.6 28.4 1.0
CA B:SER518 4.6 31.1 1.0
CB B:ASP464 4.7 25.1 1.0
C B:SER518 4.9 37.1 1.0
O B:SER518 4.9 40.0 1.0

Sodium binding site 6 out of 35 in 6tbf

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Sodium binding site 6 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 6 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na604

b:30.9
occ:1.00
 O B:HOH1149 2.4 43.6 1.0
OE1 B:GLU544 2.5 28.5 1.0
OE2 B:GLU533 2.6 20.8 1.0
O B:HOH877 2.6 24.1 1.0
O B:HOH847 2.8 40.1 1.0
O B:HOH739 3.0 36.6 1.0
CD B:GLU533 3.4 19.8 1.0
CD B:GLU544 3.5 24.0 1.0
CG B:GLU533 3.7 20.6 1.0
O B:HOH1005 3.7 23.8 1.0
OE2 B:GLU544 3.8 31.0 1.0
O B:HOH1108 4.0 36.3 1.0
O H:HOH789 4.1 53.0 1.0
O B:PRO562 4.4 22.5 1.0
O B:GLY534 4.4 23.3 1.0
OE1 B:GLU533 4.6 21.8 1.0
ND1 B:HIS563 4.6 20.0 1.0
O B:HOH1208 4.7 29.0 1.0
CA B:HIS563 4.7 19.2 1.0
O B:HOH1190 4.7 28.1 1.0
O B:HOH1123 4.8 28.1 1.0
CG B:GLU544 4.9 23.9 1.0
N B:LEU564 5.0 21.8 1.0
O B:HOH938 5.0 31.3 1.0

Sodium binding site 7 out of 35 in 6tbf

Go back to Sodium Binding Sites List in 6tbf
Sodium binding site 7 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 7 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Na601

b:47.9
occ:1.00
 O C:HOH1057 2.1 52.2 1.0
O C:HOH745 2.3 54.7 1.0
OG C:SER518 2.4 44.5 1.0
O C:SER518 2.6 45.3 1.0
O C:HOH1015 2.8 51.1 1.0
C C:SER518 3.3 45.8 1.0
NA C:NA602 3.4 37.0 1.0
CB C:SER518 3.5 37.2 1.0
CA C:SER518 3.8 35.8 1.0
N C:GLN519 4.3 41.9 1.0
OD2 C:ASP464 4.4 42.9 1.0
OD2 C:ASP469 4.4 35.4 1.0
OD1 C:ASP469 4.5 33.3 1.0
CG C:ASP464 4.6 27.9 1.0
OD1 C:ASP464 4.7 32.8 1.0
CA C:GLN519 4.7 46.1 1.0
CB C:GLN519 4.9 45.8 1.0
CG C:ASP469 4.9 30.6 1.0
O C:GLY466 4.9 30.4 1.0

Sodium binding site 8 out of 35 in 6tbf

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Sodium binding site 8 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 8 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Na602

b:37.0
occ:1.00
 O C:GLY466 2.3 30.4 1.0
OG C:SER518 2.5 44.5 1.0
OD1 C:ASP464 2.5 32.8 1.0
O C:HOH745 2.5 54.7 1.0
O C:HOH1015 2.7 51.1 1.0
CG C:ASP464 3.1 27.9 1.0
OD2 C:ASP464 3.2 42.9 1.0
C C:GLY466 3.3 31.4 1.0
CB C:SER518 3.4 37.2 1.0
NA C:NA601 3.4 47.9 1.0
CA C:GLY466 3.6 26.8 1.0
N C:GLY466 3.9 29.2 1.0
OD1 C:ASP469 4.5 33.3 1.0
O C:HOH1057 4.5 52.2 1.0
N C:LEU467 4.5 31.0 1.0
CB C:ASP464 4.6 27.8 1.0
CA C:SER518 4.7 35.8 1.0

Sodium binding site 9 out of 35 in 6tbf

Go back to Sodium Binding Sites List in 6tbf
Sodium binding site 9 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 9 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Na604

b:26.2
occ:1.00
 O C:HOH1152 2.3 59.4 1.0
OE2 C:GLU533 2.6 20.8 1.0
O C:HOH865 2.6 22.5 1.0
OE1 C:GLU544 2.6 23.6 1.0
O C:HOH928 2.8 40.1 1.0
O C:HOH741 3.0 32.2 1.0
CD C:GLU533 3.5 17.8 1.0
CD C:GLU544 3.5 21.0 1.0
CG C:GLU533 3.7 17.8 1.0
OE2 C:GLU544 3.7 26.3 1.0
O C:HOH999 3.8 21.1 1.0
O C:HOH1097 4.2 32.1 1.0
O A:HOH872 4.2 51.5 1.0
O C:PRO562 4.4 21.2 1.0
O C:GLY534 4.5 21.7 1.0
OE1 C:GLU533 4.6 20.4 1.0
ND1 C:HIS563 4.7 19.1 1.0
O C:HOH1195 4.7 29.3 1.0
O C:HOH1214 4.7 27.3 1.0
CA C:HIS563 4.7 18.4 1.0
O C:HOH1118 4.7 25.5 1.0
CG C:GLU544 4.9 19.3 1.0
N C:LEU564 4.9 19.8 1.0
N C:GLY534 5.0 17.6 1.0

Sodium binding site 10 out of 35 in 6tbf

Go back to Sodium Binding Sites List in 6tbf
Sodium binding site 10 out of 35 in the Structure of A Beta Galactosidase with Inhibitor


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 10 of Structure of A Beta Galactosidase with Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Na605

b:29.7
occ:1.00
 O C:HOH903 2.2 38.9 1.0
O C:SER417 2.3 22.4 0.5
O C:HIS49 2.4 23.4 1.0
O C:GLY367 2.5 21.4 1.0
O C:HOH1067 2.6 27.1 1.0
OG C:SER417 2.7 32.1 0.5
C C:GLY367 3.3 19.7 1.0
C C:SER417 3.4 24.2 0.5
CA C:GLY367 3.5 19.4 1.0
O C:HOH855 3.6 28.6 1.0
C C:HIS49 3.6 21.6 1.0
CB C:SER417 3.7 28.9 0.5
OG C:SER417 3.9 27.5 0.5
C C:SER417 4.0 31.6 0.5
N C:TYR418 4.1 23.9 1.0
CB C:SER417 4.2 23.6 0.5
N C:HIS49 4.2 21.4 1.0
O C:SER417 4.2 35.5 0.5
CA C:TYR418 4.2 25.6 1.0
O C:HOH1094 4.3 35.9 1.0
O C:HOH947 4.3 24.2 1.0
CA C:HIS49 4.4 22.7 1.0
CA C:SER417 4.4 23.6 0.5
CA C:SER417 4.5 28.2 0.5
N C:GLY368 4.6 19.1 1.0
N C:ALA50 4.6 22.4 1.0
O C:GLY368 4.6 21.1 1.0
O C:HOH953 4.6 21.2 1.0
O C:HOH882 4.7 26.7 1.0
CB C:TYR418 4.7 25.3 1.0
CB C:HIS49 4.7 23.0 1.0
CA C:ALA50 4.8 21.4 1.0
C C:GLY368 4.8 17.5 1.0
CG2 C:ILE369 4.8 24.8 1.0
N C:GLY367 5.0 20.0 1.0

Reference:

W.Offen, G.Davies. Structure of A Beta Galactosidase with Inhibitor To Be Published.
Page generated: Tue Oct 8 13:39:25 2024

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