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Chlorine in PDB 2e5v: Crystal Structure of L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii

Enzymatic activity of Crystal Structure of L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii

All present enzymatic activity of Crystal Structure of L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii:
1.4.3.16;

Protein crystallography data

The structure of Crystal Structure of L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii, PDB code: 2e5v was solved by K.Yoneda, H.Sakuraba, I.Asai, H.Tsuge, N.Katunuma, T.Ohshima, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.09
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 54.970, 103.256, 163.817, 90.00, 90.00, 90.00
R / Rfree (%) 19.4 / 20.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii (pdb code 2e5v). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii, PDB code: 2e5v:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 2e5v

Go back to Chlorine Binding Sites List in 2e5v
Chlorine binding site 1 out of 2 in the Crystal Structure of L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii


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 L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl2001

b:12.4
occ:1.00
O A:HOH2175 2.8 23.9 1.0
NH1 A:ARG348 3.1 12.0 1.0
N A:SER351 3.1 11.8 1.0
O A:HOH2115 3.3 24.9 1.0
C4 A:FAD1002 3.3 17.4 1.0
N3 A:FAD1002 3.3 16.9 1.0
C4X A:FAD1002 3.6 17.6 1.0
C2 A:FAD1002 3.6 17.2 1.0
O4 A:FAD1002 3.7 17.6 1.0
CA A:ALA350 3.7 12.5 1.0
CB A:ALA350 3.7 13.0 1.0
NH2 A:ARG348 3.8 10.9 1.0
C A:ALA350 3.8 12.4 1.0
CZ A:ARG348 3.9 13.5 1.0
C10 A:FAD1002 3.9 17.3 1.0
N1 A:FAD1002 4.0 17.0 1.0
O A:HOH2264 4.0 32.9 1.0
CA A:SER351 4.0 11.2 1.0
OG A:SER351 4.2 14.0 1.0
OE2 A:GLU102 4.3 28.2 1.0
N5 A:FAD1002 4.3 17.2 1.0
O2 A:FAD1002 4.3 17.6 1.0
O A:HOH2317 4.3 29.3 1.0
CB A:SER351 4.8 11.0 1.0
N10 A:FAD1002 4.9 17.3 1.0
O A:ALA350 5.0 11.2 1.0
CD A:GLU102 5.0 25.6 1.0
OG A:SER353 5.0 11.4 1.0

Chlorine binding site 2 out of 2 in 2e5v

Go back to Chlorine Binding Sites List in 2e5v
Chlorine binding site 2 out of 2 in the Crystal Structure of L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of L-Aspartate Oxidase From Hyperthermophilic Archaeon Sulfolobus Tokodaii within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl2002

b:13.3
occ:1.00
O B:HOH2154 3.0 26.9 1.0
C4 B:FAD1001 3.2 16.6 1.0
N B:SER351 3.2 12.4 1.0
N3 B:FAD1001 3.2 16.8 1.0
O B:HOH2023 3.2 14.6 1.0
NH1 B:ARG348 3.3 15.8 1.0
C4X B:FAD1001 3.5 15.9 1.0
C2 B:FAD1001 3.6 16.2 1.0
O4 B:FAD1001 3.6 16.4 1.0
CB B:ALA350 3.8 12.9 1.0
CA B:ALA350 3.9 12.8 1.0
C10 B:FAD1001 3.9 16.2 1.0
N1 B:FAD1001 3.9 16.5 1.0
C B:ALA350 3.9 13.0 1.0
CA B:SER351 4.0 12.2 1.0
NH2 B:ARG348 4.0 14.1 1.0
CZ B:ARG348 4.1 16.2 1.0
O B:HOH2134 4.1 29.3 1.0
OG B:SER351 4.2 14.6 1.0
O2 B:FAD1001 4.2 16.2 1.0
N5 B:FAD1001 4.2 15.9 1.0
O B:HOH2223 4.5 34.3 1.0
CB B:SER351 4.8 12.5 1.0
N10 B:FAD1001 4.8 16.3 1.0
OE2 B:GLU102 4.9 25.8 1.0
OE1 B:GLU102 4.9 25.7 1.0
CD B:GLU102 4.9 24.8 1.0

Reference:

H.Sakuraba, K.Yoneda, I.Asai, H.Tsuge, N.Katunuma, T.Ohshima. Structure of L-Aspartate Oxidase From the Hyperthermophilic Archaeon Sulfolobus Tokodaii Biochim.Biophys.Acta V.1784 563 2008.
ISSN: ISSN 0006-3002
PubMed: 18226609
DOI: 10.1016/J.BBAPAP.2007.12.012
Page generated: Sat Dec 12 09:03:45 2020

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