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Sodium in PDB 2hzl: Crystal Structures of A Sodium-Alpha-Keto Acid Binding Subunit From A Trap Transporter in Its Closed Forms

Protein crystallography data

The structure of Crystal Structures of A Sodium-Alpha-Keto Acid Binding Subunit From A Trap Transporter in Its Closed Forms, PDB code: 2hzl was solved by S.Gonin, P.Arnoux, B.Pierru, B.Alonso, M.Sabaty, D.Pignol, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.01 / 1.40
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 118.021, 78.057, 95.139, 90.00, 124.98, 90.00
R / Rfree (%) 17.3 / 18.4

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structures of A Sodium-Alpha-Keto Acid Binding Subunit From A Trap Transporter in Its Closed Forms (pdb code 2hzl). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Crystal Structures of A Sodium-Alpha-Keto Acid Binding Subunit From A Trap Transporter in Its Closed Forms, PDB code: 2hzl:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 2hzl

Go back to Sodium Binding Sites List in 2hzl
Sodium binding site 1 out of 2 in the Crystal Structures of A Sodium-Alpha-Keto Acid Binding Subunit From A Trap Transporter in Its Closed Forms


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structures of A Sodium-Alpha-Keto Acid Binding Subunit From A Trap Transporter in Its Closed Forms within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na500

b:4.5
occ:1.00
O A:TRP215 2.3 6.6 1.0
OE1 A:GLU214 2.4 13.0 1.0
OE1 A:GLN156 2.4 6.5 1.0
O2 A:PYR601 2.4 9.3 1.0
OE2 A:GLU240 2.4 8.8 1.0
O3 A:PYR601 2.5 8.9 1.0
OE2 A:GLU214 2.8 18.1 1.0
CD A:GLU214 3.0 12.0 1.0
C1 A:PYR601 3.2 9.6 1.0
CD A:GLU240 3.2 9.5 1.0
C2 A:PYR601 3.3 9.7 1.0
CD A:GLN156 3.4 6.6 1.0
C A:TRP215 3.5 6.3 1.0
OE1 A:GLU240 3.5 9.8 1.0
NE2 A:GLN156 3.7 7.1 1.0
OH A:TYR99 3.9 10.9 1.0
O A:HOH634 4.1 11.3 1.0
CA A:TRP215 4.2 6.7 1.0
NH1 A:ARG177 4.4 8.7 1.0
NE1 A:TRP239 4.4 9.5 1.0
CD1 A:TRP239 4.4 9.2 1.0
CG A:GLU240 4.4 8.1 1.0
O A:HOH662 4.5 14.9 1.0
CG A:GLU214 4.5 9.8 1.0
O1 A:PYR601 4.5 8.9 1.0
N A:VAL216 4.5 6.0 1.0
N A:TRP215 4.6 7.1 1.0
C3 A:PYR601 4.7 10.1 1.0
CA A:VAL216 4.7 6.3 1.0
CG A:GLN156 4.7 6.4 1.0
C A:GLU214 4.8 8.2 1.0
O A:GLU214 4.9 8.7 1.0
CG2 A:VAL216 4.9 6.3 1.0
CZ A:TYR99 4.9 9.7 1.0
N A:GLY179 5.0 11.7 1.0
CB A:GLU240 5.0 7.2 1.0

Sodium binding site 2 out of 2 in 2hzl

Go back to Sodium Binding Sites List in 2hzl
Sodium binding site 2 out of 2 in the Crystal Structures of A Sodium-Alpha-Keto Acid Binding Subunit From A Trap Transporter in Its Closed Forms


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Crystal Structures of A Sodium-Alpha-Keto Acid Binding Subunit From A Trap Transporter in Its Closed Forms within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na501

b:4.2
occ:1.00
O B:TRP215 2.3 6.0 1.0
OE1 B:GLU214 2.3 13.2 1.0
OE1 B:GLN156 2.4 6.1 1.0
O2 B:PYR602 2.4 9.3 1.0
OE2 B:GLU240 2.4 10.3 1.0
O3 B:PYR602 2.5 8.8 1.0
OE2 B:GLU214 3.0 17.9 1.0
CD B:GLU214 3.0 11.8 1.0
CD B:GLU240 3.2 9.2 1.0
C1 B:PYR602 3.2 9.2 1.0
C2 B:PYR602 3.3 8.6 1.0
CD B:GLN156 3.4 6.3 1.0
C B:TRP215 3.5 5.3 1.0
OE1 B:GLU240 3.5 9.3 1.0
NE2 B:GLN156 3.7 5.3 1.0
OH B:TYR99 3.9 11.0 1.0
O B:HOH656 4.1 10.2 1.0
CA B:TRP215 4.1 5.3 1.0
NH1 B:ARG177 4.4 7.4 1.0
O B:HOH702 4.4 17.4 1.0
CD1 B:TRP239 4.4 8.9 1.0
NE1 B:TRP239 4.4 8.9 1.0
CG B:GLU240 4.4 7.0 1.0
O1 B:PYR602 4.5 8.5 1.0
CG B:GLU214 4.5 8.7 1.0
N B:TRP215 4.5 5.6 1.0
N B:VAL216 4.5 4.7 1.0
C3 B:PYR602 4.7 10.4 1.0
CA B:VAL216 4.7 5.4 1.0
CG B:GLN156 4.7 5.6 1.0
C B:GLU214 4.8 6.1 1.0
CG2 B:VAL216 4.9 4.3 1.0
O B:GLU214 4.9 7.0 1.0
CZ B:TYR99 4.9 9.7 1.0
CB B:GLU240 5.0 6.5 1.0

Reference:

S.Gonin, P.Arnoux, B.Pierru, J.Lavergne, B.Alonso, M.Sabaty, D.Pignol. Crystal Structures of An Extracytoplasmic Solute Receptor From A Trap Transporter in Its Open and Closed Forms Reveal A Helix-Swapped Dimer Requiring A Cation For Alpha-Keto Acid Binding. Bmc Struct.Biol. V. 7 11 2007.
ISSN: ESSN 1472-6807
PubMed: 17362499
DOI: 10.1186/1472-6807-7-11
Page generated: Mon Oct 7 02:49:12 2024

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