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Zinc in PDB 4nr1: Factor Inhibiting Hif-1 Alpha in Complex with Consensus Ankyrin Repeat Domain-(D)Allyl-Gly Peptide

Enzymatic activity of Factor Inhibiting Hif-1 Alpha in Complex with Consensus Ankyrin Repeat Domain-(D)Allyl-Gly Peptide

All present enzymatic activity of Factor Inhibiting Hif-1 Alpha in Complex with Consensus Ankyrin Repeat Domain-(D)Allyl-Gly Peptide:
1.14.11.30;

Protein crystallography data

The structure of Factor Inhibiting Hif-1 Alpha in Complex with Consensus Ankyrin Repeat Domain-(D)Allyl-Gly Peptide, PDB code: 4nr1 was solved by J.S.Scotti, M.A.Mcdonough, C.J.Schofield, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 74.69 / 2.68
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 86.370, 86.370, 148.720, 90.00, 90.00, 90.00
R / Rfree (%) 16.4 / 21

Zinc Binding Sites:

The binding sites of Zinc atom in the Factor Inhibiting Hif-1 Alpha in Complex with Consensus Ankyrin Repeat Domain-(D)Allyl-Gly Peptide (pdb code 4nr1). 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 Factor Inhibiting Hif-1 Alpha in Complex with Consensus Ankyrin Repeat Domain-(D)Allyl-Gly Peptide, PDB code: 4nr1:

Zinc binding site 1 out of 1 in 4nr1

Go back to Zinc Binding Sites List in 4nr1
Zinc binding site 1 out of 1 in the Factor Inhibiting Hif-1 Alpha in Complex with Consensus Ankyrin Repeat Domain-(D)Allyl-Gly Peptide


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Factor Inhibiting Hif-1 Alpha in Complex with Consensus Ankyrin Repeat Domain-(D)Allyl-Gly Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn501

b:43.9
occ:1.00
 O2' A:OGA502 2.0 43.8 1.0
O2 A:OGA502 2.0 50.3 1.0
OD2 A:ASP201 2.0 38.1 1.0
NE2 A:HIS199 2.1 49.5 1.0
NE2 A:HIS279 2.1 43.9 1.0
C2 A:OGA502 2.6 44.7 1.0
C1 A:OGA502 2.6 47.9 1.0
CE1 A:HIS279 2.9 44.0 1.0
CE1 A:HIS199 2.9 49.4 1.0
CG A:ASP201 3.1 37.7 1.0
CD2 A:HIS199 3.2 48.3 1.0
CD2 A:HIS279 3.2 43.5 1.0
OD1 A:ASP201 3.4 37.3 1.0
O1 A:OGA502 3.9 48.1 1.0
O A:HOH608 3.9 43.0 1.0
CG S:DYL803 3.9 79.9 1.0
N1 A:OGA502 4.0 43.2 1.0
CB S:DYL803 4.0 84.0 1.0
ND1 A:HIS279 4.1 43.5 1.0
ND1 A:HIS199 4.1 48.3 1.0
CG A:HIS199 4.2 47.2 1.0
CG A:HIS279 4.3 43.0 1.0
CB A:ASP201 4.4 38.6 1.0
CZ2 A:TRP296 4.5 54.3 1.0
CD S:DYL803 4.7 78.2 1.0
C4 A:OGA502 4.8 42.8 1.0

Reference:

J.S.Scotti, J.S.Scotti, M.A.Mcdonough, C.J.Schofield. N/A N/A.
Page generated: Sun Oct 27 03:19:20 2024

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