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Zinc in PDB 4xol: Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals.

Protein crystallography data

The structure of Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals., PDB code: 4xol was solved by N.Coquelle, M.Peixiang, P.Schanda, J.P.Colletier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.98 / 2.91
Space group P 43 3 2
Cell size a, b, c (Å), α, β, γ (°) 104.946, 104.946, 104.946, 90.00, 90.00, 90.00
R / Rfree (%) 23.7 / 26.9

Zinc Binding Sites:

The binding sites of Zinc atom in the Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals. (pdb code 4xol). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals., PDB code: 4xol:
Jump to Zinc binding site number: 1; 2; 3; 4; 5;

Zinc binding site 1 out of 5 in 4xol

Go back to Zinc Binding Sites List in 4xol
Zinc binding site 1 out of 5 in the Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn301

b:89.0
occ:0.94
NE2 A:HIS68 2.1 95.3 1.0
CE1 A:HIS68 3.0 0.6 1.0
CD2 A:HIS68 3.2 92.3 1.0
ND1 A:HIS68 4.1 1.0 1.0
CG A:HIS68 4.3 99.1 1.0
CG2 A:THR66 4.6 89.8 1.0
O A:THR66 4.9 89.1 1.0
CB A:THR66 4.9 89.2 1.0

Zinc binding site 2 out of 5 in 4xol

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Zinc binding site 2 out of 5 in the Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn302

b:69.3
occ:0.97
OD1 A:ASP21 2.3 61.5 1.0
OD2 A:ASP21 2.5 49.2 1.0
CG A:ASP21 2.7 54.5 1.0
O A:HOH403 2.8 23.8 1.0
OE2 A:GLU18 3.4 86.5 1.0
CE A:LYS29 4.0 69.2 1.0
NZ A:LYS29 4.1 70.5 1.0
CB A:ASP21 4.2 49.0 1.0
CD A:GLU18 4.4 74.5 1.0
CB A:GLU18 4.4 65.2 1.0
ND2 A:ASN25 4.4 65.5 1.0
N A:GLU18 4.5 55.5 1.0
CG A:GLU18 4.7 66.3 1.0
CA A:ASP21 4.9 57.4 1.0

Zinc binding site 3 out of 5 in 4xol

Go back to Zinc Binding Sites List in 4xol
Zinc binding site 3 out of 5 in the Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn303

b:82.5
occ:0.92
OD1 A:ASP32 1.9 72.5 1.0
CG A:ASP32 2.8 76.8 1.0
OD2 A:ASP32 3.2 94.8 1.0
O A:HOH404 3.5 31.2 1.0
CB A:ASP32 4.2 55.9 1.0

Zinc binding site 4 out of 5 in 4xol

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Zinc binding site 4 out of 5 in the Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn101

b:98.1
occ:1.00
O B:HOH205 2.4 23.8 1.0
OD1 B:ASP21 2.4 83.0 1.0
OD2 B:ASP21 2.8 79.3 1.0
CG B:ASP21 3.0 78.5 1.0
O B:HOH206 3.4 31.2 0.3
OE2 B:GLU18 3.4 96.7 1.0
CB B:ASP21 4.5 66.4 1.0
CD B:GLU18 4.5 89.7 1.0
CE B:LYS29 4.5 79.7 1.0
CB B:GLU18 4.6 76.3 1.0
ND2 B:ASN25 4.7 75.0 1.0
NZ B:LYS29 4.8 76.6 1.0
N B:GLU18 4.8 77.2 1.0
CG B:GLU18 4.8 87.6 1.0

Zinc binding site 5 out of 5 in 4xol

Go back to Zinc Binding Sites List in 4xol
Zinc binding site 5 out of 5 in the Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 5 of Observing the Overall Rocking Motion of A Protein in A Crystal - Cubic Ubiquitin Crystals. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn102

b:99.0
occ:0.97
OD2 B:ASP32 2.0 0.2 1.0
O B:HOH204 2.4 31.2 1.0
CG B:ASP32 2.9 96.2 1.0
OD1 B:ASP32 3.3 0.2 1.0
CB B:ASP32 4.3 88.7 1.0

Reference:

P.Ma, Y.Xue, N.Coquelle, J.D.Haller, T.Yuwen, I.Ayala, O.Mikhailovskii, D.Willbold, J.P.Colletier, N.R.Skrynnikov, P.Schanda. Observing the Overall Rocking Motion of A Protein in A Crystal. Nat Commun V. 6 8361 2015.
ISSN: ESSN 2041-1723
PubMed: 26436197
DOI: 10.1038/NCOMMS9361
Page generated: Wed Dec 16 05:55:18 2020

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