Atomistry » Chlorine » PDB 4brl-4c00 » 4bso
Atomistry »
  Chlorine »
    PDB 4brl-4c00 »
      4bso »

Chlorine in PDB 4bso: Crystal Structure of R-Spondin 1 (FU1FU2) - Native

Protein crystallography data

The structure of Crystal Structure of R-Spondin 1 (FU1FU2) - Native, PDB code: 4bso was solved by W.C.Peng, W.De Lau, F.Forneris, J.C.M.Granneman, M.Huch, H.Clevers, P.Gros, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.480 / 2.20
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 37.160, 63.900, 92.460, 90.00, 90.00, 90.00
R / Rfree (%) 21.21 / 24.99

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of R-Spondin 1 (FU1FU2) - Native (pdb code 4bso). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of R-Spondin 1 (FU1FU2) - Native, PDB code: 4bso:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 4bso

Go back to Chlorine Binding Sites List in 4bso
Chlorine binding site 1 out of 2 in the Crystal Structure of R-Spondin 1 (FU1FU2) - Native


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 R-Spondin 1 (FU1FU2) - Native within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1119

b:66.8
occ:1.00
N A:GLY52 3.2 56.7 1.0
O A:HOH2011 3.9 40.0 1.0
CA A:PRO51 4.0 45.0 1.0
CA A:GLY52 4.0 40.8 1.0
C A:PRO51 4.1 55.0 1.0
C2 A:EDO1116 4.1 56.3 1.0
O2 A:EDO1116 4.6 54.2 1.0
O A:TYR53 4.7 33.3 1.0
CB A:PRO51 4.8 47.0 1.0
N A:TYR53 4.8 51.8 1.0
C A:GLY52 4.9 42.8 1.0
O A:PRO50 5.0 43.2 1.0

Chlorine binding site 2 out of 2 in 4bso

Go back to Chlorine Binding Sites List in 4bso
Chlorine binding site 2 out of 2 in the Crystal Structure of R-Spondin 1 (FU1FU2) - Native


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of R-Spondin 1 (FU1FU2) - Native within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1120

b:60.1
occ:1.00
N A:CYS84 3.1 32.9 1.0
O A:CYS84 3.5 32.7 1.0
CB A:CYS84 3.7 45.3 1.0
CA A:CYS84 3.8 37.1 1.0
CD A:LYS83 4.0 49.0 1.0
CA A:LYS83 4.0 40.6 1.0
NZ A:LYS83 4.0 64.3 1.0
C A:LYS83 4.0 42.5 1.0
CE A:LYS83 4.1 60.8 1.0
C A:CYS84 4.1 39.4 1.0
O A:HOH2018 4.1 49.1 1.0
CB A:LEU90 4.2 33.4 1.0
SG A:CYS84 4.5 44.7 1.0
CG A:LYS83 4.5 43.9 1.0
CD2 A:LEU90 4.5 25.8 1.0
O A:LEU88 4.7 52.2 1.0
CB A:LYS83 4.8 36.2 1.0
N A:LEU90 4.9 30.3 1.0

Reference:

W.C.Peng, W.De Lau, F.Forneris, J.C.M.Granneman, M.Huch, H.Clevers, P.Gros. Structure of Stem Cell Growth Factor R-Spondin 1 in Complex with the Ectodomain of Its Receptor LGR5. Cell Rep. V. 3 1885 2013.
ISSN: ISSN 2211-1247
PubMed: 23809763
DOI: 10.1016/J.CELREP.2013.06.009
Page generated: Sun Jul 21 10:32:05 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy