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Iodine in PDB 6jxl: Crystal Structures of Endo-Beta-1,4-Xylanase II Complexed with Xylotriose

Enzymatic activity of Crystal Structures of Endo-Beta-1,4-Xylanase II Complexed with Xylotriose

All present enzymatic activity of Crystal Structures of Endo-Beta-1,4-Xylanase II Complexed with Xylotriose:
3.2.1.8;

Protein crystallography data

The structure of Crystal Structures of Endo-Beta-1,4-Xylanase II Complexed with Xylotriose, PDB code: 6jxl was solved by Z.Li, Q.Wan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.67 / 1.30
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 47.540, 58.969, 69.502, 90.00, 90.00, 90.00
R / Rfree (%) 15.2 / 16.8

Iodine Binding Sites:

The binding sites of Iodine atom in the Crystal Structures of Endo-Beta-1,4-Xylanase II Complexed with Xylotriose (pdb code 6jxl). This binding sites where shown within 5.0 Angstroms radius around Iodine atom.
In total only one binding site of Iodine was determined in the Crystal Structures of Endo-Beta-1,4-Xylanase II Complexed with Xylotriose, PDB code: 6jxl:

Iodine binding site 1 out of 1 in 6jxl

Go back to Iodine Binding Sites List in 6jxl
Iodine binding site 1 out of 1 in the Crystal Structures of Endo-Beta-1,4-Xylanase II Complexed with Xylotriose


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 1 of Crystal Structures of Endo-Beta-1,4-Xylanase II Complexed with Xylotriose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:I204

b:12.6
occ:1.00
H A:SER146 2.7 13.2 1.0
HB2 A:ARG145 3.4 13.7 1.0
HA A:ARG145 3.5 14.2 1.0
O A:HOH373 3.5 15.7 1.0
O A:HOH359 3.5 12.4 1.0
HG A:SER146 3.5 15.1 0.7
N A:SER146 3.6 11.0 1.0
H A:SER147 3.7 14.6 1.0
OG A:SER146 3.8 12.5 0.7
O A:HOH328 4.0 21.7 1.0
HB2 A:SER146 4.0 15.9 0.3
CA A:ARG145 4.1 11.8 1.0
CB A:ARG145 4.1 11.4 1.0
HB2 A:SER147 4.2 14.3 1.0
N A:SER147 4.3 12.1 1.0
C A:ARG145 4.4 11.2 1.0
HB3 A:ARG145 4.4 13.7 1.0
CA A:SER146 4.4 12.3 1.0
O A:HOH525 4.6 23.1 1.0
HG A:SER147 4.6 15.6 1.0
HG A:SER146 4.6 16.6 0.3
CB A:SER146 4.7 13.3 1.0
C A:SER146 4.7 13.5 1.0
CB A:SER147 5.0 11.9 1.0

Reference:

Q.Wan, Z.Li, Q.Wan. N/A N/A.
Page generated: Fri Aug 8 21:32:58 2025

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