Atomistry » Zinc » PDB 4iuv-4jdg » 4iuw
Atomistry »
  Zinc »
    PDB 4iuv-4jdg »
      4iuw »

Zinc in PDB 4iuw: Crystal Structure of Pepo From Lactobacillus Rhamnosis HN001 (DR20)

Protein crystallography data

The structure of Crystal Structure of Pepo From Lactobacillus Rhamnosis HN001 (DR20), PDB code: 4iuw was solved by B.F.Anderson, K.M.Knapp, R.Holland, G.E.Norris, C.Christensson, H.Bratt, L.J.Collins, T.Coolbear, M.W.Lubbers, P.W.O.Toole, J.R.Reid, G.B.Jameson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.24 / 1.85
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.387, 83.756, 143.828, 90.00, 90.00, 90.00
R / Rfree (%) 16.3 / 22.1

Other elements in 4iuw:

The structure of Crystal Structure of Pepo From Lactobacillus Rhamnosis HN001 (DR20) also contains other interesting chemical elements:

Sodium (Na) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Pepo From Lactobacillus Rhamnosis HN001 (DR20) (pdb code 4iuw). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Pepo From Lactobacillus Rhamnosis HN001 (DR20), PDB code: 4iuw:

Zinc binding site 1 out of 1 in 4iuw

Go back to Zinc Binding Sites List in 4iuw
Zinc binding site 1 out of 1 in the Crystal Structure of Pepo From Lactobacillus Rhamnosis HN001 (DR20)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Pepo From Lactobacillus Rhamnosis HN001 (DR20) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn701

b:14.6
occ:1.00
O3 A:CIT702 1.9 12.9 1.0
OE1 A:GLU537 2.0 11.6 1.0
NE2 A:HIS477 2.0 13.0 1.0
NE2 A:HIS481 2.2 13.6 1.0
C5 A:CIT702 2.6 15.6 1.0
CD A:GLU537 2.8 12.4 1.0
O4 A:CIT702 2.8 15.0 1.0
OE2 A:GLU537 3.0 11.9 1.0
CD2 A:HIS477 3.0 12.3 1.0
CE1 A:HIS477 3.0 13.2 1.0
CD2 A:HIS481 3.1 14.5 1.0
CE1 A:HIS481 3.2 14.7 1.0
O6 A:CIT702 3.6 19.7 1.0
NE2 A:HIS590 3.9 13.9 1.0
C4 A:CIT702 4.0 15.5 1.0
O A:HOH827 4.1 14.7 1.0
ND1 A:HIS477 4.1 12.2 1.0
CG A:GLU537 4.2 12.3 1.0
CG A:HIS477 4.2 13.8 1.0
CG A:HIS481 4.3 13.7 1.0
ND1 A:HIS481 4.3 14.5 1.0
C6 A:CIT702 4.4 18.1 1.0
CD2 A:HIS590 4.4 14.7 1.0
OE1 A:GLU478 4.6 11.3 1.0
CB A:ALA540 4.7 10.2 1.0
CB A:GLU537 4.7 12.3 1.0
C3 A:CIT702 4.7 18.3 1.0
OE2 A:GLU478 4.8 11.7 1.0
CA A:GLU537 4.8 12.7 1.0
NH2 A:ARG596 5.0 13.3 1.0

Reference:

B.F.Anderson, K.M.Knapp, R.Holland, G.E.Norris, C.Christensson, H.Bratt, L.J.Collins, T.Coolbear, M.W.Lubbers, P.W.O Toole, J.R.Reid, G.B.Jameson. Crystal Structure of Pepo From Lactobacillus Rhamnosis HN001 (DR20) To Be Published.
Page generated: Wed Dec 16 05:24:44 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy