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Zinc in PDB 4mna: Crystal Structure of the Free FLS2 Ectodomains

Enzymatic activity of Crystal Structure of the Free FLS2 Ectodomains

All present enzymatic activity of Crystal Structure of the Free FLS2 Ectodomains:
2.7.11.1;

Protein crystallography data

The structure of Crystal Structure of the Free FLS2 Ectodomains, PDB code: 4mna was solved by J.Chai, Z.Han, Y.Sun, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.73 / 4.00
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 189.542, 189.542, 117.751, 90.00, 90.00, 120.00
R / Rfree (%) 24.9 / 27.9

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Free FLS2 Ectodomains (pdb code 4mna). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the Crystal Structure of the Free FLS2 Ectodomains, PDB code: 4mna:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 4mna

Go back to Zinc Binding Sites List in 4mna
Zinc binding site 1 out of 4 in the Crystal Structure of the Free FLS2 Ectodomains


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 the Free FLS2 Ectodomains within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn903

b:50.5
occ:1.00
NE2 A:HIS511 2.3 68.0 1.0
CE1 A:HIS511 3.2 64.7 1.0
CD2 A:HIS511 3.4 66.8 1.0
NH1 A:ARG533 3.7 75.1 1.0
OH A:TYR535 4.2 50.7 1.0
CE2 A:TYR488 4.3 81.3 1.0
ND1 A:HIS511 4.4 70.5 1.0
CD2 A:TYR488 4.4 78.1 1.0
CG A:HIS511 4.5 69.0 1.0
CB A:SER487 4.6 57.9 1.0
OG A:SER487 4.6 60.3 1.0

Zinc binding site 2 out of 4 in 4mna

Go back to Zinc Binding Sites List in 4mna
Zinc binding site 2 out of 4 in the Crystal Structure of the Free FLS2 Ectodomains


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 the Free FLS2 Ectodomains within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn905

b:93.7
occ:1.00
CE1 A:HIS392 2.6 82.6 1.0
NE2 A:HIS392 3.4 76.0 1.0
OG A:SER390 3.5 52.7 1.0
ND1 A:HIS392 3.7 80.4 1.0
CE2 A:PHE369 4.2 0.6 1.0
CA A:GLY368 4.3 68.8 1.0
CB A:HIS344 4.4 56.9 1.0
CD2 A:PHE369 4.4 0.8 1.0
CG A:HIS344 4.5 54.6 1.0
CD2 A:HIS392 4.6 66.8 1.0
CD2 A:HIS344 4.6 57.9 1.0
CB A:SER390 4.7 51.0 1.0
N A:GLY368 4.7 69.8 1.0
CG A:HIS392 4.8 70.7 1.0

Zinc binding site 3 out of 4 in 4mna

Go back to Zinc Binding Sites List in 4mna
Zinc binding site 3 out of 4 in the Crystal Structure of the Free FLS2 Ectodomains


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 the Free FLS2 Ectodomains within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn907

b:0.9
occ:1.00
NE2 A:HIS344 2.5 62.1 1.0
CE1 A:HIS344 2.6 65.1 1.0
CD2 A:HIS344 3.8 57.9 1.0
ND1 A:HIS344 3.9 57.4 1.0
OG A:SER320 4.1 89.0 1.0
CG A:HIS344 4.5 54.6 1.0
OE2 A:GLU321 4.7 0.4 1.0
CB A:SER320 4.7 81.0 1.0
CG2 A:THR342 4.9 68.6 1.0
CB A:THR342 4.9 72.7 1.0

Zinc binding site 4 out of 4 in 4mna

Go back to Zinc Binding Sites List in 4mna
Zinc binding site 4 out of 4 in the Crystal Structure of the Free FLS2 Ectodomains


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of Crystal Structure of the Free FLS2 Ectodomains within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn908

b:0.9
occ:1.00
OE1 A:GLU692 4.5 0.1 1.0
NH2 A:ARG667 4.9 0.8 1.0

Reference:

Y.Sun, L.Li, A.P.Macho, Z.Han, Z.Hu, C.Zipfel, J.M.Zhou, J.Chai. Structural Basis For FLG22-Induced Activation of the Arabidopsis FLS2-BAK1 Immune Complex. Science V. 342 624 2013.
ISSN: ISSN 0036-8075
PubMed: 24114786
DOI: 10.1126/SCIENCE.1243825
Page generated: Sun Oct 27 02:35:42 2024

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