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Chlorine in PDB 4qin: Structure of the Human Smoothened Receptor in Complex with SAG1.5

Protein crystallography data

The structure of Structure of the Human Smoothened Receptor in Complex with SAG1.5, PDB code: 4qin was solved by C.Wang, H.Wu, T.Evron, E.Vardy, G.W.Han, X.-P.Huang, S.J.Hufeisen, T.J.Mangano, D.J.Urban, V.Katritch, V.Cherezov, M.G.Caron, B.L.Roth, R.C.Stevens, Gpcr Network (Gpcr), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.42 / 2.60
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 72.220, 158.930, 60.020, 90.00, 90.26, 90.00
R / Rfree (%) 22.5 / 26

Other elements in 4qin:

The structure of Structure of the Human Smoothened Receptor in Complex with SAG1.5 also contains other interesting chemical elements:

Fluorine (F) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of the Human Smoothened Receptor in Complex with SAG1.5 (pdb code 4qin). 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 Structure of the Human Smoothened Receptor in Complex with SAG1.5, PDB code: 4qin:

Chlorine binding site 1 out of 1 in 4qin

Go back to Chlorine Binding Sites List in 4qin
Chlorine binding site 1 out of 1 in the Structure of the Human Smoothened Receptor in Complex with SAG1.5


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of the Human Smoothened Receptor in Complex with SAG1.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1201

b:54.1
occ:1.00
CL1 A:SG81201 0.0 54.1 1.0
C8 A:SG81201 1.7 50.2 1.0
C7 A:SG81201 2.8 50.0 1.0
C6 A:SG81201 2.8 47.9 1.0
F2 A:SG81201 3.0 48.5 1.0
C9 A:SG81201 3.2 47.3 1.0
C1 A:SG81201 3.3 48.1 1.0
N1 A:SG81201 3.5 42.0 1.0
C10 A:SG81201 3.6 37.2 1.0
CE3 A:TRP480 3.6 36.0 1.0
CB A:TRP480 3.7 34.0 1.0
O1 A:SG81201 3.9 50.4 1.0
CG A:PRO513 3.9 56.3 1.0
CG A:GLN477 4.0 31.5 1.0
C5 A:SG81201 4.0 48.5 1.0
CD A:GLN477 4.1 38.6 1.0
C17 A:SG81201 4.1 27.0 1.0
NE2 A:GLN477 4.2 21.3 1.0
C12 A:SG81201 4.2 30.4 1.0
S1 A:SG81201 4.3 53.3 1.0
CD2 A:TRP480 4.3 34.7 1.0
CG A:TRP480 4.4 34.8 1.0
OE1 A:GLN477 4.4 39.7 1.0
CD A:PRO513 4.4 52.0 1.0
CD2 A:LEU221 4.5 52.0 1.0
CZ3 A:TRP480 4.6 37.4 1.0
C11 A:SG81201 4.6 44.0 1.0
C18 A:SG81201 4.7 45.0 1.0
C2 A:SG81201 4.7 47.1 1.0
C A:TRP480 4.9 41.1 1.0
CA A:TRP480 4.9 35.7 1.0
CB A:GLN477 5.0 31.1 1.0
O A:GLN477 5.0 34.4 1.0

Reference:

C.Wang, H.Wu, T.Evron, E.Vardy, G.W.Han, X.P.Huang, S.J.Hufeisen, T.J.Mangano, D.J.Urban, V.Katritch, V.Cherezov, M.G.Caron, B.L.Roth, R.C.Stevens. Structural Basis For Smoothened Receptor Modulation and Chemoresistance to Anticancer Drugs. Nat Commun V. 5 4355 2014.
ISSN: ESSN 2041-1723
PubMed: 25008467
DOI: 10.1038/NCOMMS5355
Page generated: Fri Jul 26 00:31:09 2024

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