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Nickel in PDB 6f5t: Crystal Structure of KDM4D with Tetrazole Ligand GF057

Protein crystallography data

The structure of Crystal Structure of KDM4D with Tetrazole Ligand GF057, PDB code: 6f5t was solved by P.H.Malecki, A.Link, M.S.Weiss, U.Heinemann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 48.41 / 1.58
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 72.213, 72.213, 152.078, 90.00, 90.00, 90.00
R / Rfree (%) 17.8 / 19.8

Other elements in 6f5t:

The structure of Crystal Structure of KDM4D with Tetrazole Ligand GF057 also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Nickel Binding Sites:

The binding sites of Nickel atom in the Crystal Structure of KDM4D with Tetrazole Ligand GF057 (pdb code 6f5t). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Crystal Structure of KDM4D with Tetrazole Ligand GF057, PDB code: 6f5t:

Nickel binding site 1 out of 1 in 6f5t

Go back to Nickel Binding Sites List in 6f5t
Nickel binding site 1 out of 1 in the Crystal Structure of KDM4D with Tetrazole Ligand GF057


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Crystal Structure of KDM4D with Tetrazole Ligand GF057 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni406

b:25.8
occ:1.00
OE2 A:GLU194 2.1 23.0 1.0
O A:HOH544 2.1 28.5 1.0
NAO A:CQK407 2.1 25.3 1.0
NE2 A:HIS192 2.2 23.6 1.0
NAI A:CQK407 2.2 28.2 1.0
NE2 A:HIS280 2.2 20.3 1.0
CAH A:CQK407 3.0 28.4 1.0
CAN A:CQK407 3.0 33.8 1.0
CE1 A:HIS192 3.0 27.9 1.0
CE1 A:HIS280 3.1 21.3 1.0
OAA A:CQK407 3.1 28.6 1.0
CD A:GLU194 3.2 26.9 1.0
CAK A:CQK407 3.2 26.2 1.0
CD2 A:HIS192 3.2 23.2 1.0
CD2 A:HIS280 3.2 22.4 1.0
OE1 A:GLU194 3.6 25.5 1.0
O A:HOH609 4.0 35.8 1.0
OAB A:CQK407 4.1 29.4 1.0
ND1 A:HIS192 4.2 23.4 1.0
ND1 A:HIS280 4.2 21.2 1.0
CG A:HIS192 4.3 19.2 1.0
CG A:HIS280 4.3 18.5 1.0
CAJ A:CQK407 4.3 30.3 1.0
CG A:GLU194 4.4 19.0 1.0
CAM A:CQK407 4.5 28.6 1.0
OG A:SER200 4.5 23.0 1.0
O A:HOH509 4.7 35.5 1.0
CAL A:CQK407 4.9 40.4 1.0

Reference:

P.H.Malecki, A.Link, M.S.Weiss, U.Heinemann. Crystal Structure of KDM4D with Tetrazole Ligand To Be Published.
Page generated: Thu Oct 10 08:27:15 2024

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