Atomistry » Sodium » PDB 1l0r-1m65 » 1lra
Atomistry »
  Sodium »
    PDB 1l0r-1m65 »
      1lra »

Sodium in PDB 1lra: Crystallographic Study of Glu 58 Ala Rnase T1(Asterisk)2'-Guanosine Monophosphate at 1.9 Angstroms Resolution

Enzymatic activity of Crystallographic Study of Glu 58 Ala Rnase T1(Asterisk)2'-Guanosine Monophosphate at 1.9 Angstroms Resolution

All present enzymatic activity of Crystallographic Study of Glu 58 Ala Rnase T1(Asterisk)2'-Guanosine Monophosphate at 1.9 Angstroms Resolution:
3.1.27.3;

Protein crystallography data

The structure of Crystallographic Study of Glu 58 Ala Rnase T1(Asterisk)2'-Guanosine Monophosphate at 1.9 Angstroms Resolution, PDB code: 1lra was solved by J.Pletinckx, J.Steyaert, H.-W.Choe, U.Heinemann, L.Wyns, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 32.440, 49.640, 26.090, 90.00, 99.75, 90.00
R / Rfree (%) n/a / n/a

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystallographic Study of Glu 58 Ala Rnase T1(Asterisk)2'-Guanosine Monophosphate at 1.9 Angstroms Resolution (pdb code 1lra). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystallographic Study of Glu 58 Ala Rnase T1(Asterisk)2'-Guanosine Monophosphate at 1.9 Angstroms Resolution, PDB code: 1lra:

Sodium binding site 1 out of 1 in 1lra

Go back to Sodium Binding Sites List in 1lra
Sodium binding site 1 out of 1 in the Crystallographic Study of Glu 58 Ala Rnase T1(Asterisk)2'-Guanosine Monophosphate at 1.9 Angstroms Resolution


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystallographic Study of Glu 58 Ala Rnase T1(Asterisk)2'-Guanosine Monophosphate at 1.9 Angstroms Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na106

b:19.4
occ:1.00
O A:HOH107 2.9 3.0 1.0
O A:HOH127 3.1 20.5 1.0
N A:SER63 3.2 8.8 1.0
O A:HOH111 3.2 6.3 1.0
OG A:SER63 3.3 15.3 1.0
CA A:LEU62 3.6 7.9 1.0
CB A:SER63 3.9 7.9 1.0
OD1 A:ASN9 4.0 12.0 1.0
C A:LEU62 4.0 3.3 1.0
OH A:TYR11 4.1 8.0 1.0
O A:ILE61 4.1 4.4 1.0
CA A:SER63 4.2 7.8 1.0
CD2 A:LEU62 4.3 11.0 1.0
OD2 A:ASP76 4.3 3.2 1.0
CB A:LEU62 4.3 8.6 1.0
CA A:GLY74 4.4 6.0 1.0
O A:HOH169 4.7 32.8 1.0
N A:LEU62 4.8 9.6 1.0
CG A:ASN9 4.8 13.8 1.0
C A:ILE61 4.8 2.0 1.0
O A:PRO73 4.9 4.4 1.0
CG A:LEU62 4.9 7.4 1.0

Reference:

J.Pletinckx, J.Steyaert, I.Zegers, H.W.Choe, U.Heinemann, L.Wyns. Crystallographic Study of GLU58ALA Rnase T1 X 2'-Guanosine Monophosphate at 1.9-A Resolution. Biochemistry V. 33 1654 1994.
ISSN: ISSN 0006-2960
PubMed: 7906540
DOI: 10.1021/BI00173A006
Page generated: Sun Oct 6 20:17:48 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy