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Chlorine in PDB 4n3p: Crystal Structure of De Novo Designed Serine Hydrolase OSH18, Northeast Structural Genomics Consortium (Nesg) Target OR396

Protein crystallography data

The structure of Crystal Structure of De Novo Designed Serine Hydrolase OSH18, Northeast Structural Genomics Consortium (Nesg) Target OR396, PDB code: 4n3p was solved by A.Kuzin, S.Lew, S.Rajagopalan, J.Seetharaman, L.Mao, R.Xiao, S.Kogan, M.Maglaqui, J.K.Everett, T.B.Acton, G.T.Montelione, L.Tong, J.F.Hunt, Northeast Structural Genomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.74 / 2.50
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 73.119, 73.119, 163.975, 90.00, 90.00, 90.00
R / Rfree (%) 18.8 / 25.3

Other elements in 4n3p:

The structure of Crystal Structure of De Novo Designed Serine Hydrolase OSH18, Northeast Structural Genomics Consortium (Nesg) Target OR396 also contains other interesting chemical elements:

Sodium (Na) 18 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of De Novo Designed Serine Hydrolase OSH18, Northeast Structural Genomics Consortium (Nesg) Target OR396 (pdb code 4n3p). 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 De Novo Designed Serine Hydrolase OSH18, Northeast Structural Genomics Consortium (Nesg) Target OR396, PDB code: 4n3p:

Chlorine binding site 1 out of 1 in 4n3p

Go back to Chlorine Binding Sites List in 4n3p
Chlorine binding site 1 out of 1 in the Crystal Structure of De Novo Designed Serine Hydrolase OSH18, Northeast Structural Genomics Consortium (Nesg) Target OR396


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 De Novo Designed Serine Hydrolase OSH18, Northeast Structural Genomics Consortium (Nesg) Target OR396 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl501

b:55.7
occ:1.00
N B:ILE279 3.2 52.0 1.0
NH2 B:ARG271 3.3 55.8 1.0
CA B:GLU278 3.7 58.4 1.0
C B:GLU278 4.0 52.5 1.0
CG B:GLU278 4.0 60.2 1.0
O B:ILE279 4.1 51.2 1.0
O B:LEU277 4.2 59.6 1.0
CA B:ILE279 4.2 52.6 1.0
CB B:ILE279 4.3 49.3 1.0
CB B:GLU278 4.3 56.0 1.0
CG1 B:ILE279 4.4 49.6 1.0
C B:ILE279 4.6 55.9 1.0
CZ B:ARG271 4.6 61.0 1.0
N B:GLU278 4.8 55.0 1.0
C B:LEU277 4.9 56.0 1.0
CD1 B:ILE279 5.0 49.4 1.0

Reference:

A.Kuzin, S.Lew, S.Rajagopalan, J.Seetharaman, L.Mao, R.Xiao, S.Kogan, M.Maglaqui, J.K.Everett, T.B.Acton, G.T.Montelione, L.Tong, J.F.Hunt, Northeast Structural Genomics Consortium (Nesg). Crystal Structure of De Novo Designed Serine Hydrolase OSH18, Northeast Structural Genomics Consortium (Nesg) Target OR396 To Be Published.
Page generated: Sat Dec 12 10:57:44 2020

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