Atomistry » Sodium » PDB 1evr-1gb5 » 1g3k
Atomistry »
  Sodium »
    PDB 1evr-1gb5 »
      1g3k »

Sodium in PDB 1g3k: Crystal Structure of the H. Influenzae Protease Hslv at 1.9 A Resolution

Protein crystallography data

The structure of Crystal Structure of the H. Influenzae Protease Hslv at 1.9 A Resolution, PDB code: 1g3k was solved by M.C.Sousa, D.B.Mckay, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.34 / 1.90
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 79.018, 121.799, 126.179, 90.00, 90.00, 90.00
R / Rfree (%) 20 / 22.9

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of the H. Influenzae Protease Hslv at 1.9 A Resolution (pdb code 1g3k). 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 the H. Influenzae Protease Hslv at 1.9 A Resolution, PDB code: 1g3k:
Jump to Sodium binding site number: 1; 2; 3;

Sodium binding site 1 out of 3 in 1g3k

Go back to Sodium Binding Sites List in 1g3k
Sodium binding site 1 out of 3 in the Crystal Structure of the H. Influenzae Protease Hslv at 1.9 A Resolution


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 the H. Influenzae Protease Hslv at 1.9 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na500

b:16.3
occ:1.00
O A:HOH238 2.2 26.8 1.0
O A:GLY157 2.3 18.4 1.0
O A:THR163 2.3 17.0 1.0
O A:CYS160 2.3 14.6 1.0
O A:HOH237 2.4 32.2 1.0
O A:HOH236 2.5 25.3 1.0
C A:CYS160 3.4 14.5 1.0
C A:GLY157 3.4 18.0 1.0
C A:THR163 3.5 16.7 1.0
CA A:VAL161 3.9 15.8 1.0
CA A:GLY157 4.0 16.9 1.0
N A:THR163 4.0 15.2 1.0
C A:VAL161 4.1 15.6 1.0
N A:VAL161 4.1 14.1 1.0
O A:VAL161 4.3 15.4 1.0
CA A:THR163 4.3 15.8 1.0
CA A:ASN164 4.4 16.1 1.0
N A:ASN164 4.4 15.4 1.0
CA A:CYS160 4.5 15.3 1.0
N A:CYS160 4.5 14.9 1.0
N A:ASP158 4.5 18.0 1.0
O A:HOH267 4.6 32.5 1.0
CB A:THR163 4.6 15.8 1.0
N A:PHE162 4.7 14.8 1.0
CA A:ASP158 4.8 19.8 1.0
OE1 A:GLN19 4.8 19.2 1.0
C A:ASP158 4.9 19.3 1.0
O A:ALA156 4.9 16.1 1.0
N A:ILE159 5.0 17.1 1.0

Sodium binding site 2 out of 3 in 1g3k

Go back to Sodium Binding Sites List in 1g3k
Sodium binding site 2 out of 3 in the Crystal Structure of the H. Influenzae Protease Hslv at 1.9 A Resolution


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 the H. Influenzae Protease Hslv at 1.9 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na500

b:16.7
occ:1.00
O B:THR163 2.2 17.2 1.0
O B:GLY157 2.3 20.4 1.0
O B:CYS160 2.4 16.1 1.0
O B:HOH1235 2.4 28.6 1.0
O B:HOH1234 2.5 27.8 1.0
O B:HOH1236 2.6 35.0 1.0
C B:GLY157 3.4 19.7 1.0
C B:THR163 3.5 16.7 1.0
C B:CYS160 3.5 15.7 1.0
CA B:VAL161 3.9 15.9 1.0
CA B:GLY157 4.0 19.2 1.0
N B:THR163 4.0 16.4 1.0
C B:VAL161 4.1 15.0 1.0
N B:VAL161 4.1 15.4 1.0
CA B:THR163 4.3 16.3 1.0
O B:VAL161 4.3 15.5 1.0
CA B:ASN164 4.4 16.8 1.0
N B:ASN164 4.4 16.2 1.0
O B:HOH1237 4.4 28.0 1.0
N B:CYS160 4.5 15.8 1.0
N B:ASP158 4.5 18.5 1.0
CA B:CYS160 4.6 16.0 1.0
CB B:THR163 4.6 16.6 1.0
N B:PHE162 4.6 15.2 1.0
OE1 B:GLN19 4.7 19.7 1.0
CA B:ASP158 4.8 19.7 1.0
C B:ASP158 4.8 18.7 1.0
O B:ALA156 4.9 17.0 1.0
N B:ILE159 4.9 16.8 1.0
C B:ILE159 5.0 17.2 1.0

Sodium binding site 3 out of 3 in 1g3k

Go back to Sodium Binding Sites List in 1g3k
Sodium binding site 3 out of 3 in the Crystal Structure of the H. Influenzae Protease Hslv at 1.9 A Resolution


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 the H. Influenzae Protease Hslv at 1.9 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Na500

b:22.1
occ:1.00
O C:THR163 2.2 21.8 1.0
O C:HOH2238 2.3 31.7 1.0
O C:GLY157 2.3 25.0 1.0
O C:CYS160 2.4 20.3 1.0
O C:HOH2239 2.4 38.9 1.0
O C:HOH2254 2.7 41.8 1.0
C C:GLY157 3.4 22.8 1.0
C C:THR163 3.4 21.3 1.0
C C:CYS160 3.5 20.6 1.0
CA C:GLY157 4.0 21.2 1.0
CA C:VAL161 4.0 20.9 1.0
N C:THR163 4.0 20.2 1.0
C C:VAL161 4.1 20.7 1.0
N C:VAL161 4.2 20.5 1.0
CA C:THR163 4.2 20.4 1.0
O C:VAL161 4.4 19.9 1.0
N C:ASN164 4.4 22.4 1.0
CA C:ASN164 4.4 23.6 1.0
N C:ASP158 4.5 23.1 1.0
N C:CYS160 4.6 20.8 1.0
CA C:CYS160 4.6 20.9 1.0
CB C:THR163 4.6 19.8 1.0
N C:PHE162 4.7 20.9 1.0
OE1 C:GLN19 4.8 24.9 1.0
CA C:ASP158 4.8 25.0 1.0
O C:ALA156 4.9 19.2 1.0
N C:ILE159 4.9 23.5 1.0
C C:ASP158 5.0 25.6 1.0

Reference:

M.C.Sousa, C.B.Trame, H.Tsuruta, S.M.Wilbanks, V.S.Reddy, D.B.Mckay. Crystal and Solution Structures of An Hsluv Protease-Chaperone Complex. Cell(Cambridge,Mass.) V. 103 633 2000.
ISSN: ISSN 0092-8674
PubMed: 11106733
DOI: 10.1016/S0092-8674(00)00166-5
Page generated: Sun Oct 6 18:29:19 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy