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Arsenic in PDB 3bww: Crystal Structure of A DUF692 Family Protein (HS_1138) From Haemophilus Somnus 129PT at 2.20 A Resolution

Protein crystallography data

The structure of Crystal Structure of A DUF692 Family Protein (HS_1138) From Haemophilus Somnus 129PT at 2.20 A Resolution, PDB code: 3bww was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.69 / 2.20
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 53.572, 65.992, 95.585, 90.00, 90.00, 90.00
R / Rfree (%) 19.5 / 26

Other elements in 3bww:

The structure of Crystal Structure of A DUF692 Family Protein (HS_1138) From Haemophilus Somnus 129PT at 2.20 A Resolution also contains other interesting chemical elements:

Iron (Fe) 2 atoms

Arsenic Binding Sites:

The binding sites of Arsenic atom in the Crystal Structure of A DUF692 Family Protein (HS_1138) From Haemophilus Somnus 129PT at 2.20 A Resolution (pdb code 3bww). This binding sites where shown within 5.0 Angstroms radius around Arsenic atom.
In total only one binding site of Arsenic was determined in the Crystal Structure of A DUF692 Family Protein (HS_1138) From Haemophilus Somnus 129PT at 2.20 A Resolution, PDB code: 3bww:

Arsenic binding site 1 out of 1 in 3bww

Go back to Arsenic Binding Sites List in 3bww
Arsenic binding site 1 out of 1 in the Crystal Structure of A DUF692 Family Protein (HS_1138) From Haemophilus Somnus 129PT at 2.20 A Resolution


Mono view


Stereo pair view

A full contact list of Arsenic with other atoms in the As binding site number 1 of Crystal Structure of A DUF692 Family Protein (HS_1138) From Haemophilus Somnus 129PT at 2.20 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:As309

b:52.9
occ:1.00
AS A:CAC309 0.0 52.9 1.0
O2 A:CAC309 1.7 50.2 1.0
O1 A:CAC309 1.7 50.9 1.0
C2 A:CAC309 2.0 52.9 1.0
C1 A:CAC309 2.0 51.4 1.0
O A:HOH334 3.2 32.6 1.0
FE A:FE308 3.4 30.6 1.0
FE A:FE307 3.5 32.9 1.0
O A:HOH370 3.8 39.8 1.0
ND2 A:ASN174 3.8 39.2 1.0
OE2 A:GLU270 4.1 54.2 1.0
OE2 A:GLU138 4.1 42.1 1.0
O A:HOH323 4.3 29.3 1.0
OD1 A:ASN174 4.3 39.5 1.0
OE1 A:GLU270 4.3 51.0 1.0
OE1 A:GLU138 4.3 46.0 1.0
OD2 A:ASP171 4.4 42.5 1.0
NE2 A:HIS94 4.5 41.1 1.0
CG A:ASN174 4.5 37.9 1.0
CD A:GLU270 4.6 54.2 1.0
CG2 A:THR140 4.6 43.0 1.0
CD A:GLU138 4.6 41.0 1.0
O A:HOH429 4.7 51.9 1.0
CD2 A:HIS94 4.9 43.9 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Tue Oct 27 16:49:56 2020

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