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Zinc in PDB 3cki: Crystal Structure of the Tace-N-Timp-3 Complex

Enzymatic activity of Crystal Structure of the Tace-N-Timp-3 Complex

All present enzymatic activity of Crystal Structure of the Tace-N-Timp-3 Complex:
3.4.24.86;

Protein crystallography data

The structure of Crystal Structure of the Tace-N-Timp-3 Complex, PDB code: 3cki was solved by M.Wisniewska, P.Goettig, K.Maskos, E.Belouski, D.Winters, R.Hecht, R.Black, W.Bode, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.59 / 2.30
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 70.447, 70.447, 156.728, 90.00, 90.00, 90.00
R / Rfree (%) 23.4 / 28.4

Other elements in 3cki:

The structure of Crystal Structure of the Tace-N-Timp-3 Complex also contains other interesting chemical elements:

Sodium (Na) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Tace-N-Timp-3 Complex (pdb code 3cki). 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 the Tace-N-Timp-3 Complex, PDB code: 3cki:

Zinc binding site 1 out of 1 in 3cki

Go back to Zinc Binding Sites List in 3cki
Zinc binding site 1 out of 1 in the Crystal Structure of the Tace-N-Timp-3 Complex


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 Tace-N-Timp-3 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn501

b:38.2
occ:1.00
N B:CYS1 1.9 27.9 1.0
NE2 A:HIS405 2.2 15.1 1.0
NE2 A:HIS415 2.2 32.5 1.0
NE2 A:HIS409 2.2 25.9 1.0
O B:CYS1 2.4 26.0 1.0
CA B:CYS1 2.9 28.9 1.0
C B:CYS1 2.9 27.1 1.0
CD2 A:HIS415 3.0 27.6 1.0
CD2 A:HIS405 3.0 19.4 1.0
CE1 A:HIS409 3.2 28.2 1.0
CD2 A:HIS409 3.2 19.3 1.0
CE1 A:HIS405 3.3 17.5 1.0
CE1 A:HIS415 3.3 25.9 1.0
CB B:CYS1 3.6 33.5 1.0
N B:THR2 4.1 26.8 1.0
CG A:HIS415 4.2 30.1 1.0
CG A:HIS405 4.2 20.1 1.0
OE1 A:GLU406 4.3 33.4 1.0
ND1 A:HIS409 4.3 25.1 1.0
ND1 A:HIS405 4.3 16.9 1.0
ND1 A:HIS415 4.3 26.9 1.0
CG A:HIS409 4.3 23.5 1.0
OE2 A:GLU406 4.5 30.1 1.0
CA B:SER66 4.5 34.6 1.0
O B:SER66 4.5 29.2 1.0
CG2 B:THR2 4.6 30.7 1.0
CD A:GLU406 4.8 27.6 1.0
CA B:THR2 4.8 27.2 1.0
O B:GLU65 4.9 41.9 1.0
CE A:MET435 4.9 22.0 1.0
C B:SER66 5.0 33.4 1.0

Reference:

M.Wisniewska, P.Goettig, K.Maskos, E.Belouski, D.Winters, R.Hecht, R.Black, W.Bode. Structural Determinants of the Adam Inhibition By Timp-3: Crystal Structure of the Tace-N-Timp-3 Complex. J.Mol.Biol. V. 381 1307 2008.
ISSN: ISSN 0022-2836
PubMed: 18638486
DOI: 10.1016/J.JMB.2008.06.088
Page generated: Wed Dec 16 04:10:53 2020

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