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Zinc in PDB 6n7k: Cryo-Em Structure of Tetrameric PTCH1 in Complex with Shhnp (Form II)

Other elements in 6n7k:

The structure of Cryo-Em Structure of Tetrameric PTCH1 in Complex with Shhnp (Form II) also contains other interesting chemical elements:

Calcium (Ca) 4 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Cryo-Em Structure of Tetrameric PTCH1 in Complex with Shhnp (Form II) (pdb code 6n7k). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Cryo-Em Structure of Tetrameric PTCH1 in Complex with Shhnp (Form II), PDB code: 6n7k:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6n7k

Go back to Zinc Binding Sites List in 6n7k
Zinc binding site 1 out of 2 in the Cryo-Em Structure of Tetrameric PTCH1 in Complex with Shhnp (Form II)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryo-Em Structure of Tetrameric PTCH1 in Complex with Shhnp (Form II) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Zn202

b:78.4
occ:1.00
OD2 C:ASP147 2.1 55.0 1.0
NE2 C:HIS140 2.1 62.3 1.0
ND1 C:HIS182 2.2 51.6 1.0
OD1 C:ASP147 2.2 55.0 1.0
CG C:ASP147 2.5 55.0 1.0
CE1 C:HIS182 2.6 51.6 1.0
CD2 C:HIS140 2.9 62.3 1.0
CE1 C:HIS140 3.3 62.3 1.0
CG C:HIS182 3.5 51.6 1.0
OE1 C:GLU176 3.7 53.2 1.0
NE2 C:HIS182 3.9 51.6 1.0
CB C:ASP147 4.0 55.0 1.0
CG C:HIS140 4.1 62.3 1.0
CB C:HIS182 4.2 51.6 1.0
ND1 C:HIS140 4.3 62.3 1.0
CD2 C:HIS182 4.3 51.6 1.0
CA C:HIS182 4.7 51.6 1.0
CA C:ASP147 4.8 55.0 1.0
CE1 C:HIS180 4.8 47.4 1.0
CD C:GLU176 4.8 53.2 1.0
N C:ASP147 4.9 55.0 1.0

Zinc binding site 2 out of 2 in 6n7k

Go back to Zinc Binding Sites List in 6n7k
Zinc binding site 2 out of 2 in the Cryo-Em Structure of Tetrameric PTCH1 in Complex with Shhnp (Form II)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Cryo-Em Structure of Tetrameric PTCH1 in Complex with Shhnp (Form II) within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Zn202

b:78.4
occ:1.00
OD2 F:ASP147 2.1 55.0 1.0
NE2 F:HIS140 2.1 62.3 1.0
ND1 F:HIS182 2.2 51.6 1.0
OD1 F:ASP147 2.2 55.0 1.0
CG F:ASP147 2.5 55.0 1.0
CE1 F:HIS182 2.6 51.6 1.0
CD2 F:HIS140 2.9 62.3 1.0
CE1 F:HIS140 3.3 62.3 1.0
CG F:HIS182 3.5 51.6 1.0
OE1 F:GLU176 3.7 53.2 1.0
NE2 F:HIS182 3.9 51.6 1.0
CB F:ASP147 4.0 55.0 1.0
CG F:HIS140 4.1 62.3 1.0
CB F:HIS182 4.2 51.6 1.0
ND1 F:HIS140 4.3 62.3 1.0
CD2 F:HIS182 4.3 51.6 1.0
CA F:HIS182 4.7 51.6 1.0
CA F:ASP147 4.8 55.0 1.0
CE1 F:HIS180 4.8 47.4 1.0
CD F:GLU176 4.8 53.2 1.0
N F:ASP147 4.9 55.0 1.0

Reference:

N.Yan, X.Gong, H.W.Qian. Cryo-Em Structure of the 2:1 HPTCH1-Shhp Complex To Be Published.
Page generated: Tue Oct 29 03:34:39 2024

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