Sodium in PDB 8uzm: Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound)

Protein crystallography data

The structure of Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound), PDB code: 8uzm was solved by Seattle Structural Genomics Center For Infectious Disease, Seattlestructural Genomics Center For Infectious Disease (Ssgcid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 83.67 / 2.20
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 84.096, 100.798, 123.675, 90, 95.79, 90
R / Rfree (%) 17.2 / 21.8

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound) (pdb code 8uzm). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound), PDB code: 8uzm:
Jump to Sodium binding site number: 1; 2; 3;

Sodium binding site 1 out of 3 in 8uzm

Go back to Sodium Binding Sites List in 8uzm
Sodium binding site 1 out of 3 in the Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na502

b:37.9
occ:1.00
OG1 A:THR26 2.3 41.5 1.0
OD1 A:ASP93 2.4 49.5 1.0
O A:HOH703 2.4 37.8 1.0
O A:ILE27 2.5 42.4 1.0
O A:VAL180 2.6 40.1 1.0
O A:ASP93 2.7 35.7 1.0
CG A:ASP93 3.5 43.3 1.0
N A:ILE27 3.5 50.9 1.0
C A:ILE27 3.6 44.0 1.0
C A:ASP93 3.7 37.4 1.0
CB A:THR26 3.7 37.5 1.0
C A:VAL180 3.8 35.2 1.0
CA A:ASP93 3.8 36.3 1.0
C A:THR26 4.1 42.6 1.0
CA A:THR26 4.2 43.4 1.0
CA A:ILE27 4.2 47.0 1.0
CB A:ASP93 4.3 33.4 1.0
OD2 A:ASP93 4.4 37.9 1.0
CG2 A:THR181 4.5 38.2 1.0
CA A:THR181 4.6 39.0 1.0
CG1 A:VAL180 4.6 43.9 1.0
N A:THR181 4.6 35.0 1.0
CG2 A:THR26 4.6 34.2 1.0
CD A:PRO29 4.7 38.6 1.0
N A:ASN28 4.7 44.6 1.0
CA A:VAL180 4.7 35.8 1.0
CD1 A:LEU35 4.8 45.2 1.0
CG1 A:ILE27 4.8 47.8 1.0
N A:THR94 4.9 30.2 1.0
O A:THR26 4.9 40.6 1.0

Sodium binding site 2 out of 3 in 8uzm

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Sodium binding site 2 out of 3 in the Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na502

b:44.0
occ:1.00
O B:ASP93 2.4 37.9 1.0
O B:VAL180 2.5 39.6 1.0
OD1 B:ASP93 2.5 54.2 1.0
OG1 B:THR26 2.6 38.6 1.0
O B:ILE27 2.6 47.6 1.0
O B:HOH730 3.1 45.0 1.0
C B:ASP93 3.4 29.1 1.0
CG B:ASP93 3.6 45.6 1.0
N B:ILE27 3.6 54.0 1.0
C B:ILE27 3.7 42.8 1.0
CA B:ASP93 3.7 33.1 1.0
C B:VAL180 3.8 39.6 1.0
CB B:THR26 3.9 35.9 1.0
CB B:ASP93 4.2 38.5 1.0
CG2 B:THR181 4.2 39.0 1.0
C B:THR26 4.3 42.6 1.0
CA B:ILE27 4.3 43.6 1.0
CA B:THR26 4.4 40.4 1.0
OD2 B:ASP93 4.5 44.1 1.0
CG1 B:VAL180 4.5 44.6 1.0
CA B:THR181 4.5 34.2 1.0
N B:THR181 4.6 39.1 1.0
N B:THR94 4.6 32.5 1.0
CD B:PRO29 4.6 32.9 1.0
CA B:VAL180 4.7 31.5 1.0
N B:ASN28 4.8 42.0 1.0
CG2 B:THR26 4.9 40.8 1.0
O B:LEU92 4.9 32.4 1.0
CD1 B:LEU35 4.9 44.2 1.0
CB B:THR181 5.0 40.2 1.0

Sodium binding site 3 out of 3 in 8uzm

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Sodium binding site 3 out of 3 in the Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound)


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Na502

b:66.2
occ:1.00
O D:ILE27 2.6 76.2 1.0
O D:ASP93 2.7 55.1 1.0
O D:HOH614 2.7 51.4 1.0
O D:VAL180 2.8 54.8 1.0
OG1 D:THR26 3.4 61.5 1.0
OD1 D:ASP93 3.5 60.2 1.0
O D:VAL329 3.7 61.6 1.0
CG1 D:VAL180 3.7 62.7 1.0
C D:ILE27 3.7 66.6 1.0
C D:ASP93 3.8 44.1 1.0
N D:ILE27 3.9 74.3 1.0
C D:VAL180 3.9 56.4 1.0
CD D:PRO29 4.1 66.5 1.0
CG2 D:THR181 4.3 60.4 1.0
CA D:ILE27 4.3 70.1 1.0
CA D:ASP93 4.5 41.4 1.0
CG D:ASP93 4.5 60.2 1.0
CG2 D:VAL329 4.5 45.8 1.0
CA D:VAL180 4.5 46.7 1.0
CB D:THR26 4.7 62.6 1.0
C D:THR26 4.7 53.5 1.0
CG D:PRO29 4.7 56.6 1.0
CB D:ILE27 4.8 63.6 1.0
CB D:VAL180 4.8 58.9 1.0
N D:ASN28 4.9 59.2 1.0
C D:VAL329 4.9 50.6 1.0
N D:THR181 4.9 58.3 1.0
N D:THR94 4.9 51.7 1.0
N D:PRO29 4.9 67.1 1.0
CA D:THR26 5.0 64.6 1.0

Reference:

L.Liu, S.Lovell, K.P.Battaile, A.Cooper. Crystal Structure of Betaine Aldehyde Dehydrogenase (Betb) From Klebsiella Aerogenes (Nadph Bound) To Be Published.
Page generated: Wed Oct 9 13:56:33 2024

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