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Chlorine in PDB 3sdq: Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production

Enzymatic activity of Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production

All present enzymatic activity of Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production:
4.2.3.38;

Protein crystallography data

The structure of Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production, PDB code: 3sdq was solved by R.P.Mcandrew, P.P.Peralta-Yahya, A.Degiovanni, J.H.Pereira, M.Z.Hadi, J.D.Keasling, P.D.Adams, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.17 / 2.14
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 157.220, 54.311, 126.919, 90.00, 119.43, 90.00
R / Rfree (%) 17.2 / 22.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production (pdb code 3sdq). 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 A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production, PDB code: 3sdq:

Chlorine binding site 1 out of 1 in 3sdq

Go back to Chlorine Binding Sites List in 3sdq
Chlorine binding site 1 out of 1 in the Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl818

b:41.1
occ:1.00
 O A:HOH912 3.0 40.5 1.0
NE2 A:HIS125 3.2 45.0 1.0
O A:HOH1038 3.3 49.6 1.0
NE2 A:GLN439 3.3 37.2 1.0
NH1 A:ARG470 3.5 41.9 1.0
N A:ALA474 3.6 32.5 1.0
CA A:TYR473 3.6 24.7 1.0
O A:ASP472 3.8 32.7 1.0
CD A:ARG470 3.9 44.5 1.0
CD2 A:HIS125 3.9 44.8 1.0
CG A:GLN439 3.9 43.2 1.0
CD A:GLN439 4.1 43.6 1.0
CD1 A:TYR473 4.1 36.4 1.0
C A:TYR473 4.1 29.2 1.0
N A:TYR473 4.3 33.4 1.0
CE1 A:HIS125 4.3 42.9 1.0
C A:ASP472 4.3 34.8 1.0
CZ A:ARG470 4.5 43.7 1.0
CB A:TYR473 4.6 23.8 1.0
NE A:ARG470 4.7 47.5 1.0
CB A:ALA474 4.7 28.7 1.0
CG A:TYR473 4.7 29.7 1.0
CA A:ALA474 4.7 29.0 1.0
CE1 A:TYR473 4.8 38.8 1.0
O A:HOH900 4.9 45.7 1.0
O A:HOH890 4.9 44.6 1.0
CB A:ARG470 5.0 32.3 1.0

Reference:

R.P.Mcandrew, P.P.Peralta-Yahya, A.Degiovanni, J.H.Pereira, M.Z.Hadi, J.D.Keasling, P.D.Adams. Structure of A Three-Domain Sesquiterpene Synthase: A Prospective Target For Advanced Biofuels Production. Structure V. 19 1876 2011.
ISSN: ISSN 0969-2126
PubMed: 22153510
DOI: 10.1016/J.STR.2011.09.013
Page generated: Sun Jul 21 04:22:12 2024

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