Atomistry » Zinc » PDB 1z5r-1zfo » 1z6u
Atomistry »
  Zinc »
    PDB 1z5r-1zfo »
      1z6u »

Zinc in PDB 1z6u: NP95-Like Ring Finger Protein Isoform B [Homo Sapiens]

Enzymatic activity of NP95-Like Ring Finger Protein Isoform B [Homo Sapiens]

All present enzymatic activity of NP95-Like Ring Finger Protein Isoform B [Homo Sapiens]:
6.3.2.19;

Protein crystallography data

The structure of NP95-Like Ring Finger Protein Isoform B [Homo Sapiens], PDB code: 1z6u was solved by J.R.Walker, G.V.Avvakumov, S.Xue, E.M.Newman, F.Mackenzie, M.Sundstrom, C.Arrowsmith, A.Edwards, A.Bochkarev, S.Dhe-Paganon, Structural Genomicsconsortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.86 / 2.10
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 64.561, 64.561, 130.313, 90.00, 90.00, 90.00
R / Rfree (%) 22.2 / 28.3

Zinc Binding Sites:

The binding sites of Zinc atom in the NP95-Like Ring Finger Protein Isoform B [Homo Sapiens] (pdb code 1z6u). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the NP95-Like Ring Finger Protein Isoform B [Homo Sapiens], PDB code: 1z6u:
Jump to Zinc binding site number: 1; 2; 3; 4;

Zinc binding site 1 out of 4 in 1z6u

Go back to Zinc Binding Sites List in 1z6u
Zinc binding site 1 out of 4 in the NP95-Like Ring Finger Protein Isoform B [Homo Sapiens]


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of NP95-Like Ring Finger Protein Isoform B [Homo Sapiens] within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1

b:45.3
occ:1.00
ND1 A:HIS750 2.1 39.0 1.0
SG A:CYS768 2.2 35.8 1.0
SG A:CYS748 2.3 30.3 1.0
SG A:CYS771 2.5 41.0 1.0
CE1 A:HIS750 3.1 40.3 1.0
CG A:HIS750 3.1 37.3 1.0
CB A:CYS768 3.1 39.4 1.0
CB A:CYS748 3.3 31.8 1.0
CB A:CYS771 3.3 42.4 1.0
CB A:HIS750 3.4 33.7 1.0
N A:CYS771 3.8 42.6 1.0
O A:CYS748 3.9 33.2 1.0
OG1 A:THR746 3.9 31.6 1.0
CA A:CYS771 4.2 42.7 1.0
NE2 A:HIS750 4.2 39.7 1.0
C A:CYS748 4.2 32.9 1.0
CD2 A:HIS750 4.2 38.6 1.0
CA A:CYS748 4.3 32.0 1.0
CB A:ALA770 4.4 42.0 1.0
N A:HIS750 4.5 33.1 1.0
CA A:CYS768 4.6 39.4 1.0
CB A:HIS773 4.6 43.3 1.0
CA A:HIS750 4.6 33.5 1.0
C A:ALA770 4.7 42.7 1.0
C A:CYS771 4.8 43.5 1.0
CA A:ALA770 4.9 42.4 1.0
N A:ALA770 4.9 41.5 1.0
N A:ARG772 4.9 43.8 1.0
CB A:THR746 4.9 29.2 1.0
C A:CYS768 5.0 39.6 1.0

Zinc binding site 2 out of 4 in 1z6u

Go back to Zinc Binding Sites List in 1z6u
Zinc binding site 2 out of 4 in the NP95-Like Ring Finger Protein Isoform B [Homo Sapiens]


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of NP95-Like Ring Finger Protein Isoform B [Homo Sapiens] within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2

b:43.9
occ:1.00
SG A:CYS756 2.3 32.0 1.0
SG A:CYS736 2.3 32.1 1.0
SG A:CYS733 2.4 29.2 0.5
SG A:CYS733 2.4 31.4 0.5
SG A:CYS753 2.4 32.3 1.0
CB A:CYS733 2.9 30.9 0.5
CB A:CYS753 3.1 30.7 1.0
CB A:CYS736 3.3 34.4 1.0
CB A:CYS733 3.3 31.6 0.5
CB A:CYS756 3.5 33.7 1.0
N A:CYS736 3.6 35.3 1.0
N A:CYS753 4.0 30.6 1.0
CA A:CYS736 4.0 34.5 1.0
CA A:CYS753 4.2 31.3 1.0
CA A:CYS733 4.4 31.6 0.5
CB A:CYS735 4.4 37.7 1.0
O A:HOH50 4.4 49.2 1.0
C A:CYS735 4.6 37.0 1.0
NH2 A:ARG802 4.7 39.5 1.0
CA A:CYS733 4.8 32.2 0.5
CA A:CYS756 4.8 34.2 1.0
C A:CYS733 4.8 32.5 0.5
CA A:CYS735 4.8 37.4 1.0
C A:CYS736 4.9 33.9 1.0
O A:CYS733 4.9 31.7 0.5
N A:CYS735 4.9 36.2 1.0
N A:CYS756 5.0 34.5 1.0
NH2 A:ARG759 5.0 51.9 1.0

Zinc binding site 3 out of 4 in 1z6u

Go back to Zinc Binding Sites List in 1z6u
Zinc binding site 3 out of 4 in the NP95-Like Ring Finger Protein Isoform B [Homo Sapiens]


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of NP95-Like Ring Finger Protein Isoform B [Homo Sapiens] within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn3

b:49.5
occ:1.00
ND1 B:HIS750 2.1 35.8 1.0
SG B:CYS748 2.3 40.5 1.0
SG B:CYS768 2.3 43.4 1.0
SG B:CYS771 2.4 43.1 1.0
CE1 B:HIS750 2.9 37.4 1.0
CB B:CYS768 3.1 47.1 1.0
CG B:HIS750 3.2 36.9 1.0
CB B:CYS748 3.3 41.5 1.0
CB B:CYS771 3.5 46.0 1.0
CB B:HIS750 3.7 36.3 1.0
N B:CYS771 3.9 46.9 1.0
OG1 B:THR746 3.9 38.2 1.0
NE2 B:HIS750 4.1 37.4 1.0
O B:CYS748 4.2 40.3 1.0
CD2 B:HIS750 4.2 34.9 1.0
CA B:CYS771 4.3 46.4 1.0
CB B:ALA770 4.3 47.0 1.0
CA B:CYS748 4.4 40.4 1.0
C B:CYS748 4.4 40.1 1.0
CA B:CYS768 4.6 47.3 1.0
CB B:HIS773 4.7 48.6 1.0
N B:HIS750 4.7 36.8 1.0
C B:ALA770 4.7 47.5 1.0
CA B:HIS750 4.8 36.0 1.0
CA B:ALA770 4.8 47.4 1.0
N B:ALA770 4.9 47.1 1.0
CB B:THR746 4.9 36.6 1.0
C B:CYS771 4.9 46.7 1.0

Zinc binding site 4 out of 4 in 1z6u

Go back to Zinc Binding Sites List in 1z6u
Zinc binding site 4 out of 4 in the NP95-Like Ring Finger Protein Isoform B [Homo Sapiens]


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 4 of NP95-Like Ring Finger Protein Isoform B [Homo Sapiens] within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn4

b:55.8
occ:1.00
SG B:CYS756 2.3 43.5 1.0
SG B:CYS736 2.4 49.8 1.0
SG B:CYS753 2.4 37.4 1.0
SG B:CYS733 2.5 40.1 1.0
CB B:CYS733 3.1 41.8 1.0
CB B:CYS736 3.1 49.4 1.0
CB B:CYS753 3.1 36.1 1.0
CB B:CYS756 3.5 44.4 1.0
N B:CYS736 3.7 49.5 1.0
CA B:CYS736 4.0 49.8 1.0
N B:CYS753 4.1 35.9 1.0
CA B:CYS753 4.2 35.8 1.0
CB B:CYS735 4.5 49.6 1.0
CA B:CYS733 4.6 43.2 1.0
C B:CYS735 4.8 50.1 1.0
NH2 B:ARG802 4.8 46.0 1.0
CA B:CYS756 4.8 44.5 1.0
C B:CYS736 4.9 50.0 1.0
CA B:CYS735 5.0 50.0 1.0
N B:CYS735 5.0 48.7 1.0
C B:CYS733 5.0 44.4 1.0

Reference:

J.R.Walker, G.V.Avvakumov, S.Xue, E.M.Newman, F.Mackenzie, M.Sundstrom, C.Arrowsmith, A.Edwards, A.Bochkarev, S.Dhe-Paganon, Structural Genomics Consortium (Sgc). 2.1 Angstrom Crystal Structure of the Human Ubiquitin Liagse Nirf To Be Published.
Page generated: Wed Oct 16 21:07:42 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy