Atomistry » Chlorine » PDB 102l-161l » 108l
Atomistry »
  Chlorine »
    PDB 102l-161l »
      108l »

Chlorine in PDB 108l: Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme

Enzymatic activity of Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme

All present enzymatic activity of Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme:
3.2.1.17;

Protein crystallography data

The structure of Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme, PDB code: 108l was solved by M.Blaber, B.W.Matthews, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 1.80
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 61.000, 61.000, 96.900, 90.00, 90.00, 120.00
R / Rfree (%) n/a / n/a

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme (pdb code 108l). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme, PDB code: 108l:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 108l

Go back to Chlorine Binding Sites List in 108l
Chlorine binding site 1 out of 2 in the Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl173

b:27.8
occ:1.00
O A:HOH209 3.0 25.8 1.0
N A:ARG145 3.3 13.9 1.0
N A:ASN144 3.3 7.3 1.0
C A:THR142 3.5 17.7 1.0
CA A:THR142 3.6 7.5 1.0
CB A:ASN144 3.6 11.0 1.0
CB A:THR142 3.7 15.6 1.0
O A:THR142 3.7 13.4 1.0
CA A:ASN144 3.8 9.0 1.0
N A:PRO143 3.9 16.3 1.0
CB A:ARG145 4.0 14.4 1.0
C A:ASN144 4.0 20.4 1.0
CA A:ARG145 4.2 11.8 1.0
CD A:PRO143 4.2 13.4 1.0
C A:PRO143 4.3 12.2 1.0
CG2 A:THR142 4.4 12.6 1.0
CG A:ASN144 4.5 23.8 1.0
CA A:PRO143 4.6 13.3 1.0
O A:HOH230 4.7 33.8 1.0
ND2 A:ASN144 4.7 24.3 1.0
OG1 A:THR142 4.9 17.1 1.0

Chlorine binding site 2 out of 2 in 108l

Go back to Chlorine Binding Sites List in 108l
Chlorine binding site 2 out of 2 in the Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structural Basis of Alpha-Helix Propensity at Two Sites in T4 Lysozyme within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl178

b:36.5
occ:0.50
O A:HOH215 3.0 19.1 1.0
O A:HOH182 3.3 22.6 1.0
O A:HOH200 3.7 25.0 1.0
O A:HOH246 3.8 39.0 1.0
CE1 A:HIS31 4.1 12.1 1.0
CB A:ALA49 4.2 13.7 1.0
NE2 A:HIS31 4.2 9.5 1.0
NE2 A:GLN69 4.2 16.3 1.0
O A:HOH202 4.4 48.9 1.0
O A:HOH282 4.5 32.6 1.0
CA A:ALA49 4.7 13.9 1.0
CD2 A:LEU66 4.9 18.9 1.0

Reference:

M.Blaber, X.J.Zhang, B.W.Matthews. Structural Basis of Amino Acid Alpha Helix Propensity. Science V. 260 1637 1993.
ISSN: ISSN 0036-8075
PubMed: 8503008
Page generated: Sat Dec 12 08:30:37 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy