Atomistry » Chlorine » PDB 2i6f-2ihw » 2iay
Atomistry »
  Chlorine »
    PDB 2i6f-2ihw »
      2iay »

Chlorine in PDB 2iay: Crystal Structure of A DUF1831 Family Protein (LP2179) From Lactobacillus Plantarum at 1.20 A Resolution

Protein crystallography data

The structure of Crystal Structure of A DUF1831 Family Protein (LP2179) From Lactobacillus Plantarum at 1.20 A Resolution, PDB code: 2iay was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.93 / 1.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 36.289, 47.896, 58.010, 90.00, 90.00, 90.00
R / Rfree (%) 12 / 14.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A DUF1831 Family Protein (LP2179) From Lactobacillus Plantarum at 1.20 A Resolution (pdb code 2iay). 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 A DUF1831 Family Protein (LP2179) From Lactobacillus Plantarum at 1.20 A Resolution, PDB code: 2iay:

Chlorine binding site 1 out of 1 in 2iay

Go back to Chlorine Binding Sites List in 2iay
Chlorine binding site 1 out of 1 in the Crystal Structure of A DUF1831 Family Protein (LP2179) From Lactobacillus Plantarum at 1.20 A Resolution


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 A DUF1831 Family Protein (LP2179) From Lactobacillus Plantarum at 1.20 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl114

b:14.5
occ:1.00
O A:HOH249 3.0 32.7 1.0
O A:HOH223 3.0 28.3 1.0
N A:MSE1 3.2 10.6 1.0
SE A:MSE1 3.4 19.9 0.2
CA A:GLY0 3.6 12.8 1.0
CB A:MSE1 3.7 13.8 0.2
CB A:MSE1 3.8 10.4 0.8
CG A:MSE1 3.9 16.5 0.2
CG A:MSE1 3.9 12.1 0.8
C A:GLY0 3.9 12.3 1.0
CE A:MSE1 3.9 14.6 0.8
CA A:MSE1 4.0 11.0 0.8
CA A:MSE1 4.0 13.3 0.2
CE A:MSE1 4.6 21.5 0.2
C A:MSE1 4.8 10.2 1.0
N A:ALA2 4.8 9.3 1.0
SE A:MSE1 4.8 15.6 0.6

Reference:

C.Bakolitsa, A.Kumar, D.Carlton, M.D.Miller, S.S.Krishna, P.Abdubek, T.Astakhova, H.L.Axelrod, H.J.Chiu, T.Clayton, M.C.Deller, L.Duan, M.A.Elsliger, J.Feuerhelm, S.K.Grzechnik, J.C.Grant, G.W.Han, L.Jaroszewski, K.K.Jin, H.E.Klock, M.W.Knuth, P.Kozbial, D.Marciano, D.Mcmullan, A.T.Morse, E.Nigoghossian, L.Okach, S.Oommachen, J.Paulsen, R.Reyes, C.L.Rife, H.J.Tien, C.V.Trout, H.Van Den Bedem, D.Weekes, Q.Xu, K.O.Hodgson, J.Wooley, A.M.Deacon, A.Godzik, S.A.Lesley, I.A.Wilson. Structure of LP2179, the First Representative of Pfam Family PF08866, Suggests A New Fold with A Role in Amino-Acid Metabolism. Acta Crystallogr.,Sect.F V. 66 1205 2010.
ISSN: ESSN 1744-3091
PubMed: 20944212
DOI: 10.1107/S1744309109023689
Page generated: Sat Dec 12 09:08:22 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