Atomistry » Arsenic » PDB 1q2o-1yhc » 1sng
Atomistry »
  Arsenic »
    PDB 1q2o-1yhc »
      1sng »

Arsenic in PDB 1sng: Structure of A Thermophilic Serpin in the Native State

Protein crystallography data

The structure of Structure of A Thermophilic Serpin in the Native State, PDB code: 1sng was solved by K.F.Fulton, A.M.Buckle, L.D.Cabrita, J.A.Irving, R.E.Butcher, I.Smith, S.Reeve, A.M.Lesk, S.P.Bottomley, J.Rossjohn, J.C.Whisstock, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 26.20 / 1.76
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 45.354, 81.171, 106.625, 90.00, 90.00, 90.00
R / Rfree (%) 18.6 / 22.3

Arsenic Binding Sites:

The binding sites of Arsenic atom in the Structure of A Thermophilic Serpin in the Native State (pdb code 1sng). 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 Structure of A Thermophilic Serpin in the Native State, PDB code: 1sng:

Arsenic binding site 1 out of 1 in 1sng

Go back to Arsenic Binding Sites List in 1sng
Arsenic binding site 1 out of 1 in the Structure of A Thermophilic Serpin in the Native State


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Structure of A Thermophilic Serpin in the Native State within 5.0Å range:
probe atom residue distance (Å) B Occ
A:As41

b:24.6
occ:1.00
AS A:CAF41 0.0 24.6 1.0
O1 A:CAF41 1.8 18.9 1.0
CE1 A:CAF41 2.0 22.0 1.0
SG A:CAF41 2.2 12.4 1.0
CB A:CAF41 3.2 12.3 1.0
OG A:SER111 3.6 13.0 1.0
O A:HOH524 3.9 13.9 1.0
CB A:ARG108 3.9 10.7 1.0
OG1 A:THR87 4.0 13.8 1.0
OH A:TYR37 4.0 11.8 1.0
O A:HOH616 4.3 15.8 1.0
CG A:ARG108 4.3 10.3 1.0
O A:HOH530 4.3 15.2 1.0
CA A:CAF41 4.4 10.6 1.0
C A:CAF41 4.4 10.6 1.0
CD A:ARG108 4.5 12.8 1.0
CZ A:TYR37 4.6 9.5 1.0
N A:ALA42 4.6 10.2 1.0
CB A:THR87 4.6 10.0 1.0
CB A:SER111 4.8 12.2 1.0
O A:CAF41 4.8 11.3 1.0
O A:PRO109 4.9 10.6 1.0
CE1 A:TYR37 4.9 9.8 1.0

Reference:

K.F.Fulton, A.M.Buckle, L.D.Cabrita, J.A.Irving, R.E.Butcher, I.Smith, S.Reeve, A.M.Lesk, S.P.Bottomley, J.Rossjohn, J.C.Whisstock. The High Resolution Crystal Structure of A Native Thermostable Serpin Reveals the Complex Mechanism Underpinning the Stressed to Relaxed Transition. J.Biol.Chem. V. 280 8435 2005.
ISSN: ISSN 0021-9258
PubMed: 15590653
DOI: 10.1074/JBC.M410206200
Page generated: Sat Dec 12 01:37:21 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