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Arsenic in PDB 4ryn: Crystal Structure of Bctspo, TYPE1 Monomer

Protein crystallography data

The structure of Crystal Structure of Bctspo, TYPE1 Monomer, PDB code: 4ryn was solved by Y.Guo, Q.Liu, W.A.Hendrickson, New York Consortium On Membrane Proteinstructure (Nycomps), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.75 / 2.01
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 33.614, 49.377, 97.852, 90.00, 90.00, 90.00
R / Rfree (%) 20.8 / 25.2

Arsenic Binding Sites:

The binding sites of Arsenic atom in the Crystal Structure of Bctspo, TYPE1 Monomer (pdb code 4ryn). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Crystal Structure of Bctspo, TYPE1 Monomer, PDB code: 4ryn:

Arsenic binding site 1 out of 1 in 4ryn

Go back to Arsenic Binding Sites List in 4ryn
Arsenic binding site 1 out of 1 in the Crystal Structure of Bctspo, TYPE1 Monomer


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of Bctspo, TYPE1 Monomer within 5.0Å range:
probe atom residue distance (Å) B Occ
A:As211

b:0.6
occ:1.00
AS A:CAC211 0.0 0.6 1.0
O1 A:CAC211 1.7 82.8 1.0
O2 A:CAC211 1.8 63.5 1.0
C1 A:CAC211 1.9 59.5 1.0
C2 A:CAC211 1.9 61.8 1.0
O A:HOH323 3.8 57.0 1.0
OE2 A:GLU36 4.2 43.8 1.0
O A:ALA34 4.6 36.0 1.0
O A:ASP33 4.6 43.9 1.0
OE1 A:GLU36 4.7 44.0 1.0
CD A:GLU36 4.7 43.9 1.0
O A:LEU35 4.7 30.8 1.0

Reference:

Y.Guo, R.C.Kalathur, Q.Liu, B.Kloss, R.Bruni, C.Ginter, E.Kloppmann, B.Rost, W.A.Hendrickson. Protein Structure. Structure and Activity of Tryptophan-Rich Tspo Proteins. Science V. 347 551 2015.
ISSN: ISSN 0036-8075
PubMed: 25635100
DOI: 10.1126/SCIENCE.AAA1534
Page generated: Sat Dec 12 01:45:05 2020

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