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Chlorine in PDB 1u56: Crystal Structure of An Oxygen Binding H-Nox Domain Related to Soluble Guanylate Cyclases (Water-Ligated, Ferric Form)

Protein crystallography data

The structure of Crystal Structure of An Oxygen Binding H-Nox Domain Related to Soluble Guanylate Cyclases (Water-Ligated, Ferric Form), PDB code: 1u56 was solved by P.Pellicena, D.S.Karow, E.M.Boon, M.A.Marletta, J.Kuriyan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.40 / 1.90
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 91.610, 127.180, 42.590, 90.00, 95.48, 90.00
R / Rfree (%) 22.5 / 25.5

Other elements in 1u56:

The structure of Crystal Structure of An Oxygen Binding H-Nox Domain Related to Soluble Guanylate Cyclases (Water-Ligated, Ferric Form) also contains other interesting chemical elements:

Iron (Fe) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of An Oxygen Binding H-Nox Domain Related to Soluble Guanylate Cyclases (Water-Ligated, Ferric Form) (pdb code 1u56). 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 An Oxygen Binding H-Nox Domain Related to Soluble Guanylate Cyclases (Water-Ligated, Ferric Form), PDB code: 1u56:

Chlorine binding site 1 out of 1 in 1u56

Go back to Chlorine Binding Sites List in 1u56
Chlorine binding site 1 out of 1 in the Crystal Structure of An Oxygen Binding H-Nox Domain Related to Soluble Guanylate Cyclases (Water-Ligated, Ferric Form)


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 An Oxygen Binding H-Nox Domain Related to Soluble Guanylate Cyclases (Water-Ligated, Ferric Form) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl189

b:35.1
occ:1.00
OG B:SER84 2.8 39.3 1.0
CB B:SER84 3.3 37.4 1.0
N B:SER84 3.3 34.0 1.0
NZ A:LYS2 3.5 36.0 1.0
CD B:PRO83 3.6 31.0 1.0
CE A:LYS2 3.6 34.9 1.0
OG1 A:THR4 3.6 36.5 1.0
N B:PRO83 3.8 31.3 1.0
C B:PHE82 3.8 30.0 1.0
CA B:PHE82 3.9 30.9 1.0
CG B:PRO83 3.9 33.5 1.0
CB A:PRO39 3.9 43.7 1.0
CA B:SER84 3.9 35.8 1.0
CA A:PRO39 4.2 43.7 1.0
CG2 A:THR4 4.3 35.8 1.0
CE2 A:PHE82 4.3 40.4 1.0
CG A:PRO39 4.4 43.4 1.0
C B:PRO83 4.4 32.7 1.0
CB A:THR4 4.4 32.5 1.0
O B:PHE82 4.5 31.8 1.0
CA B:PRO83 4.5 32.1 1.0
CB B:PHE82 4.6 31.4 1.0
O A:PRO39 4.7 45.6 1.0
CZ A:PHE82 4.7 42.7 1.0
O B:TRP81 4.7 29.7 1.0
O B:HOH510 4.8 42.5 1.0
CB B:PRO83 4.9 33.1 1.0
C A:PRO39 5.0 44.7 1.0
N B:PHE82 5.0 28.8 1.0

Reference:

P.Pellicena, D.S.Karow, E.M.Boon, M.A.Marletta, J.Kuriyan. Crystal Structure of An Oxygen-Binding Heme Domain Related to Soluble Guanylate Cyclases. Proc.Natl.Acad.Sci.Usa V. 101 12854 2004.
ISSN: ISSN 0027-8424
PubMed: 15326296
DOI: 10.1073/PNAS.0405188101
Page generated: Sat Dec 12 08:50:41 2020

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