Atomistry » Zinc » PDB 7ea8-7emf » 7ecc
Atomistry »
  Zinc »
    PDB 7ea8-7emf »
      7ecc »

Zinc in PDB 7ecc: M4 Family Peptidase PLM4P-Mature Form

Protein crystallography data

The structure of M4 Family Peptidase PLM4P-Mature Form, PDB code: 7ecc was solved by J.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.13 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 43.738, 85.272, 85.487, 90, 90, 90
R / Rfree (%) 23.8 / 28.8

Other elements in 7ecc:

The structure of M4 Family Peptidase PLM4P-Mature Form also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the M4 Family Peptidase PLM4P-Mature Form (pdb code 7ecc). 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 M4 Family Peptidase PLM4P-Mature Form, PDB code: 7ecc:

Zinc binding site 1 out of 1 in 7ecc

Go back to Zinc Binding Sites List in 7ecc
Zinc binding site 1 out of 1 in the M4 Family Peptidase PLM4P-Mature Form


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of M4 Family Peptidase PLM4P-Mature Form within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn601

b:20.6
occ:1.00
O3 A:PO4602 1.9 28.8 1.0
NE2 A:HIS351 2.0 16.0 1.0
NE2 A:HIS347 2.0 17.6 1.0
OE1 A:GLU371 2.4 19.2 1.0
CE1 A:HIS351 2.8 16.9 1.0
OE2 A:GLU371 2.8 22.4 1.0
CD A:GLU371 2.9 21.4 1.0
CD2 A:HIS347 2.9 18.1 1.0
CD2 A:HIS351 3.1 18.0 1.0
CE1 A:HIS347 3.1 18.0 1.0
P A:PO4602 3.2 27.7 1.0
O4 A:PO4602 3.7 30.0 1.0
O1 A:PO4602 3.8 32.2 1.0
OH A:TYR362 3.9 18.6 1.0
ND1 A:HIS351 4.0 17.9 1.0
CG A:HIS347 4.1 19.5 1.0
ND1 A:HIS347 4.1 17.8 1.0
CG A:HIS351 4.1 19.6 1.0
NE2 A:HIS430 4.3 25.4 1.0
O2 A:PO4602 4.4 31.3 1.0
CG A:GLU371 4.4 21.8 1.0
O A:HOH798 4.4 29.8 1.0
O A:HOH780 4.5 18.3 1.0
OE1 A:GLU348 4.5 22.5 1.0
CB A:SER374 4.7 17.9 1.0
CZ A:TYR362 4.7 16.3 1.0
CE1 A:TYR362 4.7 17.1 1.0
CD2 A:HIS430 4.7 24.0 1.0
OG A:SER374 4.9 16.2 1.0
CA A:GLU371 4.9 19.4 1.0
O A:HOH805 5.0 40.5 1.0

Reference:

J.Yang, J.Yang. N/A N/A.
Page generated: Tue Oct 29 19:40:25 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