Atomistry » Chlorine » PDB 5l7f-5lf0 » 5lag
Atomistry »
  Chlorine »
    PDB 5l7f-5lf0 »
      5lag »

Chlorine in PDB 5lag: Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy)

Enzymatic activity of Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy)

All present enzymatic activity of Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy):
3.2.1.17;

Protein crystallography data

The structure of Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy), PDB code: 5lag was solved by A.Castellvi, J.Juanhuix, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.57 / 1.60
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 79.143, 79.143, 37.897, 90.00, 90.00, 90.00
R / Rfree (%) 14.3 / 17.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy) (pdb code 5lag). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy), PDB code: 5lag:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 5lag

Go back to Chlorine Binding Sites List in 5lag
Chlorine binding site 1 out of 3 in the Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:26.6
occ:1.00
OH A:TYR23 2.9 15.8 1.0
O A:HOH359 3.5 28.7 1.0
CZ A:TYR23 3.6 13.2 1.0
CE2 A:TYR23 3.7 13.2 1.0
CA A:GLY104 4.1 14.9 1.0
O A:HOH325 4.6 31.1 1.0
O A:ARG21 4.7 21.9 1.0
N A:GLY104 4.7 15.8 1.0
CE1 A:TYR23 4.8 13.2 1.0
CD2 A:TYR23 5.0 14.6 1.0

Chlorine binding site 2 out of 3 in 5lag

Go back to Chlorine Binding Sites List in 5lag
Chlorine binding site 2 out of 3 in the Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl202

b:33.0
occ:1.00
O A:HOH350 2.9 56.8 1.0
OG A:SER24 3.0 22.6 1.0
N A:GLY26 3.1 13.9 1.0
CB A:SER24 3.4 19.3 1.0
CA A:GLY26 3.6 14.3 1.0
CA A:GLN121 3.7 24.8 1.0
CD1 A:ILE124 3.8 30.9 1.0
N A:LEU25 4.0 15.9 1.0
N A:GLN121 4.1 23.6 1.0
CB A:GLN121 4.1 32.4 1.0
C A:SER24 4.2 16.7 1.0
C A:LEU25 4.2 14.3 1.0
CG1 A:ILE124 4.3 24.7 1.0
O A:VAL120 4.4 20.5 1.0
C A:VAL120 4.4 23.1 1.0
CA A:SER24 4.4 16.8 1.0
CG2 A:VAL120 4.4 23.9 1.0
CG A:GLN121 4.5 40.1 1.0
CA A:LEU25 4.5 14.8 1.0
C A:GLY26 4.6 12.8 1.0
O A:SER24 4.6 16.6 1.0
N A:ASN27 4.7 11.9 1.0
CB A:LEU25 4.9 18.0 1.0
C A:GLN121 4.9 20.8 1.0

Chlorine binding site 3 out of 3 in 5lag

Go back to Chlorine Binding Sites List in 5lag
Chlorine binding site 3 out of 3 in the Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Room Temperature X-Ray Diffraction of Tetragonal Hewl with 1M of Uridine. Second Data Set (0.62 Mgy) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl203

b:28.8
occ:1.00
O A:SER60 2.3 18.6 1.0
O A:CYS64 2.4 15.8 1.0
O A:HOH375 2.5 28.1 1.0
O A:ARG73 2.5 30.8 1.0
OG A:SER72 2.5 26.5 1.0
O A:HOH358 2.5 20.8 1.0
CB A:SER72 3.2 27.6 1.0
C A:CYS64 3.4 14.8 1.0
C A:SER60 3.5 15.3 1.0
C A:ARG73 3.5 26.2 1.0
CA A:ASN65 3.9 17.4 1.0
N A:ARG73 4.0 23.7 1.0
C A:SER72 4.0 31.5 1.0
N A:ASN65 4.1 15.9 1.0
CA A:SER60 4.1 14.2 1.0
CA A:SER72 4.2 29.8 1.0
N A:ASN74 4.4 23.7 1.0
N A:CYS64 4.4 14.9 1.0
CB A:SER60 4.4 14.6 1.0
CA A:ARG73 4.4 25.4 1.0
O A:ARG61 4.4 23.5 1.0
C A:ARG61 4.4 23.8 1.0
O A:SER72 4.5 31.8 1.0
N A:ARG61 4.5 17.2 1.0
CA A:ASN74 4.6 19.8 1.0
CA A:CYS64 4.6 15.8 1.0
OD1 A:ASN65 4.7 27.3 1.0
CA A:ARG61 4.7 22.4 1.0
CB A:ASN74 4.7 21.5 1.0
CB A:THR69 4.7 18.0 1.0
O A:HOH373 4.8 22.8 1.0
N A:ASP66 4.8 13.3 1.0
N A:TRP62 4.8 19.3 1.0
CB A:ASN65 4.8 18.5 1.0
C A:ASN65 4.9 13.8 1.0
N A:TRP63 5.0 14.9 1.0
C A:TRP62 5.0 17.6 1.0

Reference:

E.Crosas, A.Castellvi, I.Crespo, D.Fulla, F.Gil-Ortiz, G.Fuertes, C.S.Kamma-Lorger, M.Malfois, M.A.Aranda, J.Juanhuix. Uridine As A New Scavenger For Synchrotron-Based Structural Biology Techniques. J Synchrotron Radiat V. 24 53 2017.
ISSN: ESSN 1600-5775
PubMed: 28009546
DOI: 10.1107/S1600577516018452
Page generated: Fri Jul 26 11:16:27 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy