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Zinc in PDB 3k7j: Crystal Structure of the D100E Mutant of the Indian Hedgehog N- Terminal Signalling Domain

Protein crystallography data

The structure of Crystal Structure of the D100E Mutant of the Indian Hedgehog N- Terminal Signalling Domain, PDB code: 3k7j was solved by Y.-X.He, Y.Kang, W.J.Zhang, J.Yu, G.Ma, C.-Z.Zhou, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.72 / 1.90
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 84.160, 52.400, 34.660, 90.00, 89.97, 90.00
R / Rfree (%) 20 / 27.6

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the D100E Mutant of the Indian Hedgehog N- Terminal Signalling Domain (pdb code 3k7j). 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 D100E Mutant of the Indian Hedgehog N- Terminal Signalling Domain, PDB code: 3k7j:

Zinc binding site 1 out of 1 in 3k7j

Go back to Zinc Binding Sites List in 3k7j
Zinc binding site 1 out of 1 in the Crystal Structure of the D100E Mutant of the Indian Hedgehog N- Terminal Signalling Domain


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 D100E Mutant of the Indian Hedgehog N- Terminal Signalling Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn1001

b:22.3
occ:1.00
NE2 B:HIS145 2.1 21.2 1.0
OD1 B:ASP152 2.1 19.9 1.0
O B:HOH295 2.2 20.8 1.0
ND1 B:HIS187 2.3 25.4 1.0
CG B:ASP152 2.8 22.6 1.0
OD2 B:ASP152 3.0 22.4 1.0
CD2 B:HIS145 3.0 20.2 1.0
CE1 B:HIS145 3.1 19.9 1.0
CE1 B:HIS187 3.2 17.5 1.0
O2 B:CO3203 3.3 24.3 1.0
CG B:HIS187 3.3 19.4 1.0
CB B:HIS187 3.6 19.1 1.0
OE2 B:GLU181 3.9 28.0 1.0
CG B:HIS145 4.2 22.8 1.0
ND1 B:HIS145 4.2 16.9 1.0
CB B:ASP152 4.2 19.2 1.0
CA B:HIS187 4.3 18.1 1.0
NE2 B:HIS187 4.4 19.5 1.0
C B:CO3203 4.4 24.4 1.0
CD2 B:HIS187 4.4 22.5 1.0
NE2 B:HIS185 4.4 29.9 1.0
CE1 B:HIS139 4.6 23.6 1.0
N B:ASP152 4.6 20.3 1.0
CA B:ASP152 4.6 20.4 1.0
O B:VAL151 4.7 21.6 1.0
C B:VAL151 4.7 19.0 1.0
ND1 B:HIS139 4.7 23.0 1.0
O B:HOH258 4.8 30.0 1.0
CD2 B:HIS185 4.9 25.2 1.0
CB B:ALA150 5.0 20.8 1.0

Reference:

Y.-X.He, Y.Kang, W.J.Zhang, J.Yu, G.Ma, C.-Z.Zhou. Crystal Structure of the D100E Mutant of the Indian Hedgehog N-Terminal Signalling Domain To Be Published.
Page generated: Sat Oct 26 07:44:15 2024

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