Atomistry » Iodine » PDB 4p9t-4ttc » 4s2g
Atomistry »
  Iodine »
    PDB 4p9t-4ttc »
      4s2g »

Iodine in PDB 4s2g: Joint X-Ray/Neutron Structure of Trichoderma Reesei Xylanase II at pH 5.8

Enzymatic activity of Joint X-Ray/Neutron Structure of Trichoderma Reesei Xylanase II at pH 5.8

All present enzymatic activity of Joint X-Ray/Neutron Structure of Trichoderma Reesei Xylanase II at pH 5.8:
3.2.1.8;

Protein crystallography data

The structure of Joint X-Ray/Neutron Structure of Trichoderma Reesei Xylanase II at pH 5.8, PDB code: 4s2g was solved by A.Kovalevsky, Q.Wan, P.Langan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) N/A / 1.60
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 49.514, 59.872, 70.431, 90.00, 90.00, 90.00
R / Rfree (%) 16.4 / 18.2

Iodine Binding Sites:

The binding sites of Iodine atom in the Joint X-Ray/Neutron Structure of Trichoderma Reesei Xylanase II at pH 5.8 (pdb code 4s2g). 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 Joint X-Ray/Neutron Structure of Trichoderma Reesei Xylanase II at pH 5.8, PDB code: 4s2g:

Iodine binding site 1 out of 1 in 4s2g

Go back to Iodine Binding Sites List in 4s2g
Iodine binding site 1 out of 1 in the Joint X-Ray/Neutron Structure of Trichoderma Reesei Xylanase II at pH 5.8


Mono view


Stereo pair view

A full contact list of Iodine with other atoms in the I binding site number 1 of Joint X-Ray/Neutron Structure of Trichoderma Reesei Xylanase II at pH 5.8 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:I201

b:32.7
occ:1.00
D A:SER146 2.6 29.0 0.9
H A:SER146 2.6 29.0 0.1
D2 A:DOD1007 2.6 36.1 1.0
D1 A:DOD1061 2.9 47.2 0.5
HB2 A:ARG145 3.5 28.1 1.0
HA A:ARG145 3.5 27.6 1.0
O A:DOD1007 3.5 35.2 1.0
D2 A:DOD1061 3.6 47.6 0.5
N A:SER146 3.6 28.4 1.0
O A:DOD1061 3.6 47.5 0.5
HB2 A:SER146 3.7 32.8 1.0
H A:SER147 3.8 30.0 0.3
D A:SER147 3.8 30.0 0.7
HB2 A:SER147 4.1 29.6 1.0
D1 A:DOD1007 4.1 37.0 1.0
CA A:ARG145 4.2 28.1 1.0
CB A:ARG145 4.2 27.8 1.0
DG A:SER146 4.3 34.2 0.7
HG A:SER146 4.3 34.2 0.3
N A:SER147 4.3 29.5 1.0
HG A:SER147 4.4 27.5 0.2
DG A:SER147 4.4 27.5 0.8
C A:ARG145 4.4 28.3 1.0
CA A:SER146 4.4 29.1 1.0
CB A:SER146 4.5 31.3 1.0
HB3 A:ARG145 4.5 27.5 1.0
C A:SER146 4.7 29.7 1.0
OG A:SER146 4.9 34.1 1.0
CB A:SER147 4.9 30.2 1.0

Reference:

Q.Wan, J.M.Parks, B.L.Hanson, S.Z.Fisher, A.Ostermann, T.E.Schrader, D.E.Graham, L.Coates, P.Langan, A.Kovalevsky. Direct Determination of Protonation States and Visualization of Hydrogen Bonding in A Glycoside Hydrolase with Neutron Crystallography. Proc.Natl.Acad.Sci.Usa V. 112 12384 2015.
ISSN: ISSN 0027-8424
PubMed: 26392527
DOI: 10.1073/PNAS.1504986112
Page generated: Sun Aug 11 19:48:50 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy