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Zinc in PDB 4leh: Crystal Structure of A Bile-Acid 7-Alpha Dehydratase (CLOSCI_03134) From Clostridium Scindens Atcc 35704 at 2.90 A Resolution

Enzymatic activity of Crystal Structure of A Bile-Acid 7-Alpha Dehydratase (CLOSCI_03134) From Clostridium Scindens Atcc 35704 at 2.90 A Resolution

All present enzymatic activity of Crystal Structure of A Bile-Acid 7-Alpha Dehydratase (CLOSCI_03134) From Clostridium Scindens Atcc 35704 at 2.90 A Resolution:
4.2.1.106;

Protein crystallography data

The structure of Crystal Structure of A Bile-Acid 7-Alpha Dehydratase (CLOSCI_03134) From Clostridium Scindens Atcc 35704 at 2.90 A Resolution, PDB code: 4leh was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.57 / 2.90
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 109.322, 109.322, 118.263, 90.00, 90.00, 120.00
R / Rfree (%) 17.7 / 21.7

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of A Bile-Acid 7-Alpha Dehydratase (CLOSCI_03134) From Clostridium Scindens Atcc 35704 at 2.90 A Resolution (pdb code 4leh). 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 Crystal Structure of A Bile-Acid 7-Alpha Dehydratase (CLOSCI_03134) From Clostridium Scindens Atcc 35704 at 2.90 A Resolution, PDB code: 4leh:

Zinc binding site 1 out of 1 in 4leh

Go back to Zinc Binding Sites List in 4leh
Zinc binding site 1 out of 1 in the Crystal Structure of A Bile-Acid 7-Alpha Dehydratase (CLOSCI_03134) From Clostridium Scindens Atcc 35704 at 2.90 A Resolution


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 A Bile-Acid 7-Alpha Dehydratase (CLOSCI_03134) From Clostridium Scindens Atcc 35704 at 2.90 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:91.9
occ:1.00
 O B:HOH301 2.1 77.7 1.0
O C:HOH301 2.2 79.3 1.0
NE2 A:HIS89 2.3 65.7 1.0
O A:HOH301 2.3 82.2 1.0
NE2 C:HIS89 2.3 74.2 1.0
NE2 B:HIS89 2.3 72.8 1.0
CE1 A:HIS89 3.1 83.4 1.0
CE1 C:HIS89 3.2 82.6 1.0
CE1 B:HIS89 3.2 80.1 1.0
CD2 A:HIS89 3.3 72.9 1.0
CD2 C:HIS89 3.3 80.1 1.0
CD2 B:HIS89 3.4 72.2 1.0
OE1 C:GLU108 4.0 71.9 1.0
OE1 B:GLU108 4.0 81.0 1.0
OE1 A:GLU108 4.0 89.0 1.0
ND1 A:HIS89 4.3 70.5 1.0
ND1 C:HIS89 4.4 75.6 1.0
ND1 B:HIS89 4.4 68.1 1.0
CG A:HIS89 4.4 64.8 1.0
CG C:HIS89 4.4 71.1 1.0
CG B:HIS89 4.5 60.9 1.0
CB A:MSE87 4.6 84.7 1.0
CB B:MSE87 4.7 70.1 1.0
CB C:MSE87 4.8 63.4 1.0
SE B:MSE87 4.8 55.7 0.8
SE A:MSE87 4.8 62.1 0.8
SE C:MSE87 4.8 57.2 0.8

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sun Oct 27 01:43:55 2024

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