Atomistry » Zinc » PDB 4ivv-4je7 » 4ixn
Atomistry »
  Zinc »
    PDB 4ivv-4je7 »
      4ixn »

Zinc in PDB 4ixn: Crystal Structure of Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase

Protein crystallography data

The structure of Crystal Structure of Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase, PDB code: 4ixn was solved by M.Jost, C.L.Drennan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 75.30 / 2.05
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 56.071, 68.436, 77.699, 90.00, 104.23, 90.00
R / Rfree (%) 20.3 / 23.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase (pdb code 4ixn). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Crystal Structure of Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase, PDB code: 4ixn:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 4ixn

Go back to Zinc Binding Sites List in 4ixn
Zinc binding site 1 out of 3 in the Crystal Structure of Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase


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 Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:36.9
occ:1.00
NE2 B:HIS114 2.0 37.2 1.0
OE1 A:GLU74 2.0 37.2 1.0
NE2 A:HIS114 2.1 45.0 1.0
OE1 B:GLU74 2.1 37.2 1.0
OE2 B:GLU74 2.7 35.5 1.0
CD B:GLU74 2.7 36.3 1.0
CD A:GLU74 2.8 37.3 1.0
CE1 B:HIS114 2.8 41.8 1.0
OE2 A:GLU74 2.9 39.2 1.0
CE1 A:HIS114 3.1 43.6 1.0
CD2 A:HIS114 3.1 39.6 1.0
CD2 B:HIS114 3.1 34.5 1.0
ND1 B:HIS114 4.0 40.8 1.0
CG B:HIS114 4.2 37.7 1.0
ND1 A:HIS114 4.2 46.1 1.0
CG A:HIS114 4.2 43.9 1.0
CG A:GLU74 4.2 40.2 1.0
O B:HOH572 4.2 42.4 1.0
CG B:GLU74 4.2 33.1 1.0
OG A:SER113 4.6 42.4 1.0
CB A:SER113 4.6 39.9 1.0
O B:HOH532 4.8 41.9 1.0
OG B:SER113 4.8 34.8 1.0
O B:HOH533 4.9 45.6 1.0
CB B:SER113 4.9 35.4 1.0

Zinc binding site 2 out of 3 in 4ixn

Go back to Zinc Binding Sites List in 4ixn
Zinc binding site 2 out of 3 in the Crystal Structure of Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn402

b:68.9
occ:1.00
ND1 A:HIS170 2.6 57.4 1.0
OE1 A:GLU167 2.9 83.2 1.0
OE2 A:GLU167 3.3 83.2 1.0
CB A:HIS170 3.3 43.8 1.0
CG A:HIS170 3.3 52.0 1.0
CD A:GLU167 3.5 82.2 1.0
CE1 A:HIS170 3.7 59.8 1.0
CD2 A:HIS170 4.5 55.6 1.0
NE2 A:HIS170 4.7 58.8 1.0
CA A:HIS170 4.8 38.8 1.0
CG A:GLU167 4.9 79.8 1.0

Zinc binding site 3 out of 3 in 4ixn

Go back to Zinc Binding Sites List in 4ixn
Zinc binding site 3 out of 3 in the Crystal Structure of Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Crystal Structure of Zn(II)-Bound E37A,C66A,C67A Triple Mutant Yjia Gtpase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn403

b:78.0
occ:1.00
NE2 A:HIS187 2.1 0.1 1.0
CD2 A:HIS187 2.7 0.8 1.0
CE1 A:HIS187 3.3 0.0 1.0
CG A:HIS187 4.0 0.5 1.0
ND1 A:HIS187 4.2 0.9 1.0
CG2 A:THR186 4.5 91.9 1.0
CB A:THR186 4.7 90.9 1.0

Reference:

A.M.Sydor, M.Jost, K.S.Ryan, K.E.Turo, C.D.Douglas, C.L.Drennan, D.B.Zamble. Metal Binding Properties of Escherichia Coli Yjia, A Member of the Metal Homeostasis-Associated COG0523 Family of Gtpases. Biochemistry V. 52 1788 2013.
ISSN: ISSN 0006-2960
PubMed: 24449932
DOI: 10.1021/BI301600Z
Page generated: Sun Oct 27 01:00:12 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