Atomistry » Zinc » PDB 3m6p-3mho » 3mfq
Atomistry »
  Zinc »
    PDB 3m6p-3mho »
      3mfq »

Zinc in PDB 3mfq: A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center

Protein crystallography data

The structure of A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center, PDB code: 3mfq was solved by G.F.Gao, B.Zheng, Q.Zhang, J.Gao, H.Han, M.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.44 / 2.60
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 102.360, 102.360, 107.333, 90.00, 90.00, 90.00
R / Rfree (%) 22.6 / 25.6

Zinc Binding Sites:

The binding sites of Zinc atom in the A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center (pdb code 3mfq). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center, PDB code: 3mfq:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 3mfq

Go back to Zinc Binding Sites List in 3mfq
Zinc binding site 1 out of 3 in the A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:48.3
occ:1.00
NE2 A:HIS131 2.2 43.7 1.0
NE2 A:HIS197 2.2 47.9 1.0
OD2 A:ASP281 2.4 56.6 1.0
OD1 A:ASP281 2.4 50.2 1.0
NE2 A:HIS68 2.5 51.3 1.0
CG A:ASP281 2.7 54.1 1.0
CD2 A:HIS68 3.1 48.8 1.0
CE1 A:HIS131 3.1 46.6 1.0
CE1 A:HIS197 3.1 47.9 1.0
CD2 A:HIS197 3.2 51.9 1.0
CD2 A:HIS131 3.2 44.8 1.0
CE1 A:HIS68 3.6 51.0 1.0
O A:VAL217 3.9 40.7 1.0
CG2 A:THR219 4.0 65.1 1.0
CB A:ALA199 4.0 46.0 1.0
CB A:ASP281 4.2 49.1 1.0
ND1 A:HIS131 4.2 44.0 1.0
ND1 A:HIS197 4.2 54.1 1.0
CG A:HIS197 4.3 52.0 1.0
CG A:HIS131 4.3 43.4 1.0
CG A:HIS68 4.4 50.8 1.0
O A:HOH4 4.4 47.4 1.0
OG A:SER280 4.5 46.5 1.0
ND1 A:HIS68 4.6 49.6 1.0
CE1 A:PHE93 4.8 54.6 1.0
CA A:ALA199 5.0 47.5 1.0

Zinc binding site 2 out of 3 in 3mfq

Go back to Zinc Binding Sites List in 3mfq
Zinc binding site 2 out of 3 in the A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn401

b:41.6
occ:1.00
OD1 B:ASP281 2.2 29.6 1.0
NE2 B:HIS131 2.2 36.1 1.0
NE2 B:HIS197 2.2 33.8 1.0
NE2 B:HIS68 2.4 35.9 1.0
OD2 B:ASP281 2.5 36.8 1.0
CG B:ASP281 2.7 33.4 1.0
CE1 B:HIS197 3.0 35.1 1.0
CD2 B:HIS131 3.1 35.0 1.0
CD2 B:HIS68 3.1 33.9 1.0
CE1 B:HIS131 3.2 36.2 1.0
CD2 B:HIS197 3.3 37.9 1.0
CE1 B:HIS68 3.5 38.0 1.0
O B:VAL217 3.7 46.2 1.0
CB B:ALA199 4.1 41.8 1.0
CB B:ASP281 4.1 28.5 1.0
ND1 B:HIS197 4.2 36.7 1.0
CG B:HIS131 4.3 34.7 1.0
ND1 B:HIS131 4.3 32.5 1.0
CG B:HIS68 4.4 35.7 1.0
CE1 B:PHE93 4.4 30.4 1.0
CG B:HIS197 4.4 34.6 1.0
ND1 B:HIS68 4.5 36.3 1.0
O B:HOH348 4.5 29.9 1.0
CG2 B:THR219 4.5 29.2 1.0
OG B:SER280 4.7 32.9 1.0
CA B:ASP281 4.9 27.2 1.0
C B:VAL217 5.0 46.9 1.0
O B:ASP198 5.0 49.9 1.0
CB B:SER280 5.0 30.1 1.0

Zinc binding site 3 out of 3 in 3mfq

Go back to Zinc Binding Sites List in 3mfq
Zinc binding site 3 out of 3 in the A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of A Glance Into the Metal Binding Specificity of Troa: Where Elaborate Behaviors Occur in the Active Center within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn401

b:66.3
occ:1.00
NE2 C:HIS197 2.3 57.3 1.0
NE2 C:HIS131 2.3 71.7 1.0
NE2 C:HIS68 2.5 59.5 1.0
OD1 C:ASP281 2.5 66.5 1.0
CD2 C:HIS68 2.8 57.1 1.0
OD2 C:ASP281 2.9 69.5 1.0
CG C:ASP281 3.0 64.5 1.0
CE1 C:HIS131 3.1 72.9 1.0
CD2 C:HIS197 3.2 58.3 1.0
CE1 C:HIS197 3.2 57.9 1.0
CD2 C:HIS131 3.4 69.5 1.0
O C:VAL217 3.5 50.0 1.0
CE1 C:HIS68 3.7 61.0 1.0
CG C:HIS68 4.1 60.0 1.0
CG2 C:THR219 4.1 59.7 1.0
ND1 C:HIS131 4.3 73.3 1.0
ND1 C:HIS197 4.3 58.3 1.0
CG C:HIS197 4.4 56.7 1.0
CB C:ASP281 4.4 59.2 1.0
CB C:ALA199 4.4 55.5 1.0
ND1 C:HIS68 4.5 61.6 1.0
CE1 C:PHE93 4.5 58.2 1.0
CG C:HIS131 4.5 71.6 1.0
C C:VAL217 4.7 54.4 1.0
O C:ASP198 4.8 89.4 1.0

Reference:

B.Zheng, Q.Zhang, J.Gao, H.Han, M.Li, J.Zhang, J.Qi, J.Yan, G.F.Gao. Insight Into the Interaction of Metal Ions with Troa From Streptococcus Suis Plos One V. 6 19510 2011.
ISSN: ESSN 1932-6203
PubMed: 21611125
DOI: 10.1371/JOURNAL.PONE.0019510
Page generated: Sat Oct 26 09:29:05 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