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Chlorine in PDB 2oa1: Crystal Structure of Rebh, A Fad-Dependent Halogenase From Lechevalieria Aerocolonigenes, the L-Tryptophan with Fad Complex

Protein crystallography data

The structure of Crystal Structure of Rebh, A Fad-Dependent Halogenase From Lechevalieria Aerocolonigenes, the L-Tryptophan with Fad Complex, PDB code: 2oa1 was solved by E.Bitto, C.A.Bingman, S.Singh, G.N.Phillips Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.95 / 2.15
Space group P 62
Cell size a, b, c (Å), α, β, γ (°) 114.492, 114.492, 231.935, 90.00, 90.00, 120.00
R / Rfree (%) 15.2 / 19.4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Rebh, A Fad-Dependent Halogenase From Lechevalieria Aerocolonigenes, the L-Tryptophan with Fad Complex (pdb code 2oa1). 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 Rebh, A Fad-Dependent Halogenase From Lechevalieria Aerocolonigenes, the L-Tryptophan with Fad Complex, PDB code: 2oa1:

Chlorine binding site 1 out of 1 in 2oa1

Go back to Chlorine Binding Sites List in 2oa1
Chlorine binding site 1 out of 1 in the Crystal Structure of Rebh, A Fad-Dependent Halogenase From Lechevalieria Aerocolonigenes, the L-Tryptophan with Fad Complex


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 Rebh, A Fad-Dependent Halogenase From Lechevalieria Aerocolonigenes, the L-Tryptophan with Fad Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl2001

b:48.9
occ:1.00
O A:HOH2120 2.8 42.2 1.0
N A:GLY360 2.9 36.4 1.0
CB A:PRO355 3.2 32.0 1.0
C10 A:FAD2004 3.2 49.0 0.8
CA A:PRO355 3.2 32.3 1.0
N1 A:FAD2004 3.2 49.6 0.8
N A:THR359 3.2 35.4 1.0
C4X A:FAD2004 3.3 48.7 0.8
C2 A:FAD2004 3.4 49.0 0.8
N3 A:FAD2004 3.5 49.0 0.8
C4 A:FAD2004 3.5 47.5 0.8
CA A:GLY360 3.6 36.0 1.0
O A:HOH2303 3.6 37.7 1.0
CA A:SER358 3.8 36.1 1.0
C A:SER358 3.9 35.9 1.0
C A:THR359 3.9 36.4 1.0
N10 A:FAD2004 3.9 50.0 0.8
O A:HOH2031 4.0 26.7 1.0
O2 A:FAD2004 4.1 47.6 0.8
CA A:THR359 4.1 36.3 1.0
N5 A:FAD2004 4.1 48.2 0.8
N A:PRO355 4.2 33.0 1.0
C A:PRO355 4.2 32.2 1.0
O4 A:FAD2004 4.2 35.4 0.8
N A:SER358 4.2 35.3 1.0
OG1 A:THR359 4.3 35.6 1.0
O A:PRO355 4.4 33.0 1.0
C1' A:FAD2004 4.5 52.7 0.8
C9A A:FAD2004 4.6 49.5 0.8
CG A:PRO355 4.6 32.7 1.0
O A:HOH2103 4.7 38.6 1.0
C5X A:FAD2004 4.7 48.6 0.8
O A:GLU354 4.7 33.2 1.0
O A:VAL353 4.8 35.4 1.0
C A:GLU354 4.8 33.5 1.0
O A:SER358 4.9 36.4 1.0
CB A:THR359 4.9 36.0 1.0
C A:GLY360 4.9 36.4 1.0
CD A:PRO355 5.0 33.0 1.0
O A:HOH2357 5.0 33.3 1.0

Reference:

E.Bitto, Y.Huang, C.A.Bingman, S.Singh, J.S.Thorson, G.N.Phillips Jr.. The Structure of Flavin-Dependent Tryptophan 7-Halogenase Rebh. Proteins V. 70 289 2008.
ISSN: ISSN 0887-3585
PubMed: 17876823
DOI: 10.1002/PROT.21627
Page generated: Sat Jul 20 09:27:36 2024

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