Atomistry » Zinc » PDB 5jmy-5k0w » 5jne
Atomistry »
  Zinc »
    PDB 5jmy-5k0w »
      5jne »

Zinc in PDB 5jne: E2-Sumo-SIZ1 E3-Sumo-Pcna Complex

Protein crystallography data

The structure of E2-Sumo-SIZ1 E3-Sumo-Pcna Complex, PDB code: 5jne was solved by C.D.Lima, F.C.Streich Jr., with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.39 / 2.85
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 93.421, 205.882, 142.501, 90.00, 95.30, 90.00
R / Rfree (%) 21.2 / 25

Zinc Binding Sites:

The binding sites of Zinc atom in the E2-Sumo-SIZ1 E3-Sumo-Pcna Complex (pdb code 5jne). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the E2-Sumo-SIZ1 E3-Sumo-Pcna Complex, PDB code: 5jne:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 5jne

Go back to Zinc Binding Sites List in 5jne
Zinc binding site 1 out of 2 in the E2-Sumo-SIZ1 E3-Sumo-Pcna Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of E2-Sumo-SIZ1 E3-Sumo-Pcna Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn601

b:59.4
occ:1.00
NE2 A:HIS379 2.0 42.0 1.0
SG A:CYS400 2.3 39.8 1.0
SG A:CYS403 2.3 41.3 1.0
SG A:CYS377 2.3 43.6 1.0
CD2 A:HIS379 3.0 50.5 1.0
CE1 A:HIS379 3.1 43.4 1.0
CB A:CYS400 3.1 37.5 1.0
CB A:CYS377 3.1 42.3 1.0
CB A:CYS403 3.6 44.3 1.0
N A:CYS403 4.0 46.8 1.0
CA A:CYS377 4.0 44.9 1.0
CG A:HIS379 4.1 49.2 1.0
ND1 A:HIS379 4.1 44.6 1.0
CA A:CYS403 4.4 45.0 1.0
CD1 A:ILE405 4.4 64.3 1.0
CG1 A:ILE405 4.5 49.1 1.0
CB A:VAL402 4.5 51.9 1.0
CA A:CYS400 4.6 37.4 1.0
C A:VAL402 4.9 46.4 1.0
C A:CYS377 5.0 50.2 1.0

Zinc binding site 2 out of 2 in 5jne

Go back to Zinc Binding Sites List in 5jne
Zinc binding site 2 out of 2 in the E2-Sumo-SIZ1 E3-Sumo-Pcna Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of E2-Sumo-SIZ1 E3-Sumo-Pcna Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Zn601

b:75.7
occ:1.00
NE2 E:HIS379 2.0 70.6 1.0
SG E:CYS400 2.3 60.9 1.0
SG E:CYS377 2.3 77.7 1.0
SG E:CYS403 2.3 70.7 1.0
CD2 E:HIS379 2.9 80.5 1.0
CB E:CYS400 3.0 64.0 1.0
CE1 E:HIS379 3.1 77.5 1.0
CB E:CYS377 3.1 84.7 1.0
CB E:CYS403 3.8 71.0 1.0
N E:CYS403 4.0 70.1 1.0
CA E:CYS377 4.1 78.4 1.0
CG E:HIS379 4.1 93.7 1.0
ND1 E:HIS379 4.1 89.7 1.0
CG1 E:ILE405 4.5 69.5 1.0
CD1 E:ILE405 4.5 77.3 1.0
CA E:CYS400 4.5 59.9 1.0
CA E:CYS403 4.5 70.7 1.0
CB E:VAL402 4.5 77.8 1.0
CD1 E:ILE407 4.8 67.1 1.0

Reference:

F.C.Streich, C.D.Lima. Capturing A Substrate in An Activated Ring E3/E2-Sumo Complex. Nature V. 536 304 2016.
ISSN: ESSN 1476-4687
PubMed: 27509863
DOI: 10.1038/NATURE19071
Page generated: Sun Oct 27 19:09:59 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