Zinc in PDB 7d87: Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25)
Protein crystallography data
The structure of Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25), PDB code: 7d87
was solved by
H.T.Li,
S.P.Zheng,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
32.21 /
2.11
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
41.921,
151.019,
81.84,
90,
90,
90
|
R / Rfree (%)
|
16.5 /
20.4
|
Other elements in 7d87:
The structure of Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25) also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25)
(pdb code 7d87). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 5 binding sites of Zinc where determined in the
Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25), PDB code: 7d87:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
Zinc binding site 1 out
of 5 in 7d87
Go back to
Zinc Binding Sites List in 7d87
Zinc binding site 1 out
of 5 in the Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25)
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 Zebrafish PHF14-Pzp in Complex with H3(1-25) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn501
b:30.6
occ:1.00
|
ND1
|
A:HIS464
|
2.1
|
35.6
|
1.0
|
SG
|
A:CYS461
|
2.3
|
31.6
|
1.0
|
SG
|
A:CYS424
|
2.3
|
29.2
|
1.0
|
SG
|
A:CYS429
|
2.3
|
35.4
|
1.0
|
CE1
|
A:HIS464
|
3.0
|
32.4
|
1.0
|
CB
|
A:CYS424
|
3.1
|
26.6
|
1.0
|
CB
|
A:CYS429
|
3.2
|
38.0
|
1.0
|
CG
|
A:HIS464
|
3.2
|
31.2
|
1.0
|
CB
|
A:CYS461
|
3.5
|
25.8
|
1.0
|
CB
|
A:HIS464
|
3.7
|
29.4
|
1.0
|
N
|
A:CYS461
|
3.9
|
28.1
|
1.0
|
NE2
|
A:HIS464
|
4.1
|
31.4
|
1.0
|
O
|
A:HOH651
|
4.2
|
41.7
|
1.0
|
CA
|
A:CYS461
|
4.3
|
23.8
|
1.0
|
CD2
|
A:HIS464
|
4.3
|
26.9
|
1.0
|
CB
|
A:ALA426
|
4.4
|
28.0
|
1.0
|
N
|
A:HIS464
|
4.6
|
29.6
|
1.0
|
CA
|
A:CYS424
|
4.6
|
30.1
|
1.0
|
CB
|
A:SER431
|
4.6
|
44.6
|
1.0
|
CA
|
A:CYS429
|
4.7
|
43.3
|
1.0
|
CA
|
A:HIS464
|
4.8
|
23.2
|
1.0
|
C
|
A:CYS461
|
4.9
|
27.5
|
1.0
|
O
|
A:CYS461
|
4.9
|
25.4
|
1.0
|
|
Zinc binding site 2 out
of 5 in 7d87
Go back to
Zinc Binding Sites List in 7d87
Zinc binding site 2 out
of 5 in the Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn502
b:33.5
occ:1.00
|
ND1
|
A:HIS371
|
2.0
|
31.4
|
1.0
|
SG
|
A:CYS354
|
2.3
|
35.9
|
1.0
|
SG
|
A:CYS374
|
2.4
|
33.4
|
1.0
|
SG
|
A:CYS351
|
2.4
|
34.6
|
1.0
|
CE1
|
A:HIS371
|
3.0
|
36.9
|
1.0
|
CB
|
A:CYS351
|
3.1
|
30.2
|
1.0
|
CG
|
A:HIS371
|
3.1
|
38.5
|
1.0
|
CB
|
A:CYS354
|
3.3
|
33.8
|
1.0
|
CB
|
A:CYS374
|
3.5
|
32.8
|
1.0
|
CB
|
A:HIS371
|
3.5
|
31.8
|
1.0
|
N
|
A:CYS354
|
3.9
|
33.6
|
1.0
|
N
|
A:HIS371
|
4.1
|
28.2
|
1.0
|
CA
|
A:CYS354
|
4.1
|
36.2
|
1.0
|
NE2
|
A:HIS371
|
4.1
|
36.2
|
1.0
|
CG2
|
A:THR436
|
4.2
|
38.2
|
1.0
|
CD2
|
A:HIS371
|
4.2
|
36.4
|
1.0
|
C
|
A:LEU353
|
4.2
|
36.6
|
1.0
|
CA
|
A:HIS371
|
4.4
|
31.9
|
1.0
|
OG1
|
A:THR436
|
4.5
|
36.1
|
1.0
|
CB
|
A:LEU353
|
4.5
|
35.8
|
1.0
|
CA
|
A:CYS351
|
4.6
|
32.6
|
1.0
|
O
|
A:CYS354
|
4.6
|
38.0
|
1.0
|
C
|
A:CYS354
|
4.6
|
41.2
|
1.0
|
N
|
A:LEU353
|
4.7
|
40.6
|
1.0
|
CA
|
A:LEU353
|
4.7
|
37.8
|
1.0
|
O
|
A:LEU353
|
4.8
|
35.6
|
1.0
|
CA
|
A:CYS374
|
4.8
|
32.6
|
1.0
|
O
|
A:HOH641
|
4.9
|
32.4
|
1.0
|
|
Zinc binding site 3 out
of 5 in 7d87
Go back to
Zinc Binding Sites List in 7d87
Zinc binding site 3 out
of 5 in the Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn503
b:36.3
occ:1.00
|
ND1
|
A:HIS434
|
2.1
|
37.0
|
1.0
|
SG
|
A:CYS407
|
2.3
|
35.0
|
1.0
|
SG
|
A:CYS410
|
2.3
|
38.9
|
1.0
|
SG
|
A:CYS437
|
2.3
|
40.3
|
1.0
|
CE1
|
A:HIS434
|
3.1
|
39.4
|
1.0
|
CG
|
A:HIS434
|
3.1
|
32.9
|
1.0
|
CB
|
A:CYS407
|
3.2
|
38.5
|
1.0
|
CB
|
A:CYS410
|
3.3
|
31.5
|
1.0
|
CB
|
A:HIS434
|
3.4
|
26.2
|
1.0
|
CA
|
A:CYS410
|
3.5
|
34.9
|
1.0
|
CB
|
A:CYS437
|
3.5
|
29.4
|
1.0
|
N
|
A:CYS410
|
3.5
|
40.1
|
1.0
|
N
|
A:HIS434
|
4.2
|
29.8
|
1.0
|
NE2
|
A:HIS434
|
4.2
|
36.3
|
1.0
|
CD2
|
A:HIS434
|
4.3
|
34.6
|
1.0
|
C
|
A:LEU409
|
4.3
|
46.7
|
1.0
|
CA
|
A:HIS434
|
4.5
|
28.8
|
1.0
|
O
|
A:HOH679
|
4.6
|
62.3
|
1.0
|
CA
|
A:CYS407
|
4.6
|
29.3
|
1.0
|
CG
|
A:PRO355
|
4.7
|
37.6
|
1.0
|
CD
|
A:PRO355
|
4.8
|
40.4
|
1.0
|
CA
|
A:CYS437
|
4.8
|
33.8
|
1.0
|
O
|
A:LEU409
|
4.9
|
36.8
|
1.0
|
C
|
A:CYS410
|
5.0
|
46.4
|
1.0
|
C
|
A:CYS407
|
5.0
|
30.1
|
1.0
|
|
Zinc binding site 4 out
of 5 in 7d87
Go back to
Zinc Binding Sites List in 7d87
Zinc binding site 4 out
of 5 in the Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn504
b:41.8
occ:1.00
|
ND1
|
A:HIS313
|
2.1
|
46.4
|
1.0
|
SG
|
A:CYS316
|
2.2
|
43.9
|
1.0
|
SG
|
A:CYS291
|
2.3
|
41.0
|
1.0
|
SG
|
A:CYS288
|
2.3
|
40.4
|
1.0
|
CB
|
A:CYS288
|
3.0
|
39.1
|
1.0
|
CE1
|
A:HIS313
|
3.1
|
47.6
|
1.0
|
CG
|
A:HIS313
|
3.1
|
48.8
|
1.0
|
CB
|
A:CYS291
|
3.2
|
38.1
|
1.0
|
CB
|
A:CYS316
|
3.4
|
43.3
|
1.0
|
CB
|
A:HIS313
|
3.4
|
41.3
|
1.0
|
N
|
A:CYS291
|
3.7
|
43.8
|
1.0
|
CA
|
A:CYS291
|
4.0
|
42.5
|
1.0
|
O
|
A:HOH609
|
4.2
|
53.6
|
1.0
|
NE2
|
A:HIS313
|
4.2
|
49.1
|
1.0
|
N
|
A:HIS313
|
4.2
|
42.6
|
1.0
|
CD2
|
A:HIS313
|
4.2
|
47.4
|
1.0
|
CA
|
A:HIS313
|
4.5
|
43.8
|
1.0
|
CA
|
A:CYS288
|
4.5
|
39.6
|
1.0
|
CB
|
A:VAL290
|
4.7
|
33.3
|
1.0
|
C
|
A:CYS291
|
4.7
|
43.8
|
1.0
|
CA
|
A:CYS316
|
4.8
|
45.8
|
1.0
|
C
|
A:VAL290
|
4.8
|
44.6
|
1.0
|
N
|
A:LEU292
|
4.9
|
41.7
|
1.0
|
C
|
A:CYS288
|
4.9
|
40.1
|
1.0
|
N
|
A:GLY293
|
4.9
|
39.0
|
1.0
|
|
Zinc binding site 5 out
of 5 in 7d87
Go back to
Zinc Binding Sites List in 7d87
Zinc binding site 5 out
of 5 in the Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25)
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 5 of Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn505
b:49.8
occ:1.00
|
SG
|
A:CYS308
|
2.2
|
47.6
|
1.0
|
SG
|
A:CYS305
|
2.3
|
51.5
|
1.0
|
SG
|
A:CYS340
|
2.4
|
47.9
|
1.0
|
SG
|
A:CYS343
|
2.4
|
52.7
|
1.0
|
CB
|
A:CYS308
|
3.2
|
49.8
|
1.0
|
CB
|
A:CYS305
|
3.3
|
47.9
|
1.0
|
CB
|
A:CYS343
|
3.4
|
51.4
|
1.0
|
CB
|
A:CYS340
|
3.5
|
38.2
|
1.0
|
N
|
A:CYS308
|
3.7
|
57.6
|
1.0
|
N
|
A:CYS340
|
4.0
|
46.7
|
1.0
|
CA
|
A:CYS308
|
4.0
|
50.3
|
1.0
|
N
|
A:CYS343
|
4.3
|
51.6
|
1.0
|
O
|
A:HOH682
|
4.3
|
67.3
|
1.0
|
CA
|
A:CYS340
|
4.3
|
48.0
|
1.0
|
CA
|
A:CYS343
|
4.4
|
52.2
|
1.0
|
CG2
|
A:VAL310
|
4.5
|
39.6
|
1.0
|
CA
|
A:CYS305
|
4.7
|
46.9
|
1.0
|
N
|
A:GLY309
|
4.8
|
56.0
|
1.0
|
C
|
A:CYS308
|
4.8
|
56.1
|
1.0
|
C
|
A:CYS340
|
4.8
|
50.7
|
1.0
|
C
|
A:ASN307
|
4.9
|
62.1
|
1.0
|
O
|
A:CYS340
|
4.9
|
53.8
|
1.0
|
O
|
A:HOH654
|
4.9
|
45.3
|
1.0
|
CB
|
A:ASN307
|
4.9
|
48.5
|
1.0
|
ND2
|
A:ASN307
|
5.0
|
56.2
|
1.0
|
|
Reference:
H.T.Li,
S.P.Zheng.
Crystal Structure of Zebrafish PHF14-Pzp in Complex with H3(1-25) To Be Published.
Page generated: Tue Oct 29 18:46:38 2024
|