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
|