Atomistry » Zinc » PDB 3flf-3fuk » 3for
Atomistry »
  Zinc »
    PDB 3flf-3fuk »
      3for »

Zinc in PDB 3for: Thermolysin Complexed with Bnpa (2-Benzyl-3-Nitro Propanoic Acid Amide)

Enzymatic activity of Thermolysin Complexed with Bnpa (2-Benzyl-3-Nitro Propanoic Acid Amide)

All present enzymatic activity of Thermolysin Complexed with Bnpa (2-Benzyl-3-Nitro Propanoic Acid Amide):
3.4.24.27;

Protein crystallography data

The structure of Thermolysin Complexed with Bnpa (2-Benzyl-3-Nitro Propanoic Acid Amide), PDB code: 3for was solved by S.-F.Wang, J.-Y.Jin, G.-R.Tian, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.48 / 1.93
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 93.094, 93.094, 129.280, 90.00, 90.00, 120.00
R / Rfree (%) 18.6 / 21.3

Other elements in 3for:

The structure of Thermolysin Complexed with Bnpa (2-Benzyl-3-Nitro Propanoic Acid Amide) also contains other interesting chemical elements:

Calcium (Ca) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Thermolysin Complexed with Bnpa (2-Benzyl-3-Nitro Propanoic Acid Amide) (pdb code 3for). 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 Thermolysin Complexed with Bnpa (2-Benzyl-3-Nitro Propanoic Acid Amide), PDB code: 3for:

Zinc binding site 1 out of 1 in 3for

Go back to Zinc Binding Sites List in 3for
Zinc binding site 1 out of 1 in the Thermolysin Complexed with Bnpa (2-Benzyl-3-Nitro Propanoic Acid Amide)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Thermolysin Complexed with Bnpa (2-Benzyl-3-Nitro Propanoic Acid Amide) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn805

b:19.6
occ:1.00
 OE2 A:GLU166 2.1 17.4 1.0
NE2 A:HIS146 2.1 14.2 1.0
NE2 A:HIS142 2.1 10.1 1.0
OAN A:ZNP317 2.2 68.9 1.0
OAM A:ZNP317 2.6 68.0 1.0
NAK A:ZNP317 2.8 68.5 1.0
CD A:GLU166 2.9 18.4 1.0
OE1 A:GLU166 3.0 18.3 1.0
CD2 A:HIS142 3.1 11.7 1.0
CD2 A:HIS146 3.1 14.7 1.0
CE1 A:HIS146 3.1 16.1 1.0
CE1 A:HIS142 3.1 12.2 1.0
OH A:TYR157 3.9 23.9 1.0
CAA A:ZNP317 4.2 68.5 1.0
ND1 A:HIS142 4.2 13.0 1.0
ND1 A:HIS146 4.2 15.1 1.0
CG A:HIS142 4.2 10.9 1.0
CG A:HIS146 4.2 14.5 1.0
NE2 A:HIS231 4.3 19.1 1.0
CG A:GLU166 4.3 14.9 1.0
OE1 A:GLU143 4.5 22.3 1.0
CB A:SER169 4.5 16.2 1.0
CAF A:ZNP317 4.5 65.5 1.0
OE2 A:GLU143 4.6 29.3 1.0
OG A:SER169 4.7 16.9 1.0
CD2 A:HIS231 4.8 19.4 1.0
CA A:GLU166 4.9 12.9 1.0
CZ A:TYR157 4.9 22.1 1.0
CD A:GLU143 4.9 22.8 1.0
CAB A:ZNP317 5.0 68.1 1.0
CE1 A:TYR157 5.0 22.0 1.0

Reference:

S.-F.Wang, J.-Y.Jin, G.-R.Tian. Nitro As Zbg in the Inhibition of Thermolysin To Be Published.
Page generated: Thu Oct 24 13:20:39 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy