Chlorine in PDB 5h0y: Crystal Structure of H88Y Mutated Human Transthyretin

Protein crystallography data

The structure of Crystal Structure of H88Y Mutated Human Transthyretin, PDB code: 5h0y was solved by T.Yokoyama, Y.Hanawa, T.Obita, M.Mizuguchi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 31.40 / 1.80
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 41.349, 62.805, 85.244, 90.00, 90.00, 90.00
R / Rfree (%) 20.4 / 24.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of H88Y Mutated Human Transthyretin (pdb code 5h0y). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of H88Y Mutated Human Transthyretin, PDB code: 5h0y:

Chlorine binding site 1 out of 1 in 5h0y

Go back to Chlorine Binding Sites List in 5h0y
Chlorine binding site 1 out of 1 in the Crystal Structure of H88Y Mutated Human Transthyretin


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of H88Y Mutated Human Transthyretin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl202

b:64.3
occ:1.00
N A:SER10 3.5 51.3 1.0
N A:GLY57 3.6 44.0 1.0
ND1 A:HIS56 3.7 48.4 1.0
N A:MET9 3.7 59.3 1.0
CB A:HIS56 3.7 42.2 1.0
CB A:SER10 3.7 43.6 1.0
CG A:HIS56 4.1 43.2 1.0
CA A:SER10 4.2 44.7 1.0
CA A:HIS56 4.2 40.4 1.0
C A:HIS56 4.4 42.4 1.0
C A:MET9 4.5 55.1 1.0
CA A:GLY57 4.5 43.0 1.0
CA A:MET9 4.5 57.7 1.0
O A:SER10 4.6 47.2 1.0
CB A:MET9 4.8 20.0 1.0
CE1 A:HIS56 4.8 47.4 1.0
O A:HOH321 4.9 39.5 1.0
C A:SER10 4.9 43.7 1.0
OG A:SER10 5.0 36.4 1.0

Reference:

T.Yokoyama, Y.Hanawa, T.Obita, M.Mizuguchi. Stability and Crystal Structures of HIS88 Mutant Human Transthyretins Febs Lett. V. 591 1862 2017.
ISSN: ISSN 1873-3468
PubMed: 28563699
DOI: 10.1002/1873-3468.12704
Page generated: Sat Dec 12 11:47:51 2020

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