Zinc in PDB 2f6j: Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State
Protein crystallography data
The structure of Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State, PDB code: 2f6j
was solved by
H.Li,
D.J.Patel,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
N/A /
2.00
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
38.579,
84.987,
109.385,
90.00,
99.23,
90.00
|
R / Rfree (%)
|
19.8 /
22.7
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State
(pdb code 2f6j). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 6 binding sites of Zinc where determined in the
Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State, PDB code: 2f6j:
Jump to Zinc binding site number:
1;
2;
3;
4;
5;
6;
Zinc binding site 1 out
of 6 in 2f6j
Go back to
Zinc Binding Sites List in 2f6j
Zinc binding site 1 out
of 6 in the Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State
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 Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1001
b:25.0
occ:1.00
|
ND1
|
A:HIS34
|
2.2
|
19.6
|
1.0
|
SG
|
A:CYS37
|
2.2
|
22.8
|
1.0
|
SG
|
A:CYS13
|
2.3
|
24.0
|
1.0
|
SG
|
A:CYS11
|
2.3
|
17.5
|
1.0
|
CG
|
A:HIS34
|
3.1
|
18.1
|
1.0
|
CB
|
A:CYS11
|
3.2
|
18.6
|
1.0
|
CE1
|
A:HIS34
|
3.2
|
20.2
|
1.0
|
CB
|
A:CYS37
|
3.3
|
21.2
|
1.0
|
CB
|
A:HIS34
|
3.3
|
18.4
|
1.0
|
CB
|
A:CYS13
|
3.5
|
26.0
|
1.0
|
N
|
A:CYS13
|
4.1
|
24.3
|
1.0
|
N
|
A:HIS34
|
4.2
|
18.3
|
1.0
|
O
|
A:HOH1151
|
4.2
|
38.2
|
1.0
|
CD2
|
A:HIS34
|
4.3
|
20.4
|
1.0
|
NE2
|
A:HIS34
|
4.3
|
20.1
|
1.0
|
CA
|
A:HIS34
|
4.4
|
19.2
|
1.0
|
CA
|
A:CYS13
|
4.4
|
25.5
|
1.0
|
CA
|
A:CYS11
|
4.6
|
20.1
|
1.0
|
N
|
A:ILE12
|
4.6
|
20.5
|
1.0
|
CA
|
A:CYS37
|
4.7
|
22.1
|
1.0
|
CG1
|
A:ILE12
|
4.8
|
31.9
|
1.0
|
O
|
A:HOH1110
|
4.9
|
39.8
|
1.0
|
OG1
|
A:THR15
|
4.9
|
26.0
|
1.0
|
C
|
A:CYS11
|
4.9
|
21.6
|
1.0
|
N
|
A:CYS37
|
5.0
|
21.4
|
1.0
|
|
Zinc binding site 2 out
of 6 in 2f6j
Go back to
Zinc Binding Sites List in 2f6j
Zinc binding site 2 out
of 6 in the Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State
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 Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1002
b:21.4
occ:1.00
|
SG
|
A:CYS26
|
2.3
|
16.1
|
1.0
|
SG
|
A:CYS56
|
2.3
|
17.3
|
1.0
|
SG
|
A:CYS29
|
2.4
|
16.8
|
1.0
|
SG
|
A:CYS53
|
2.4
|
16.7
|
1.0
|
CB
|
A:CYS26
|
3.2
|
18.8
|
1.0
|
CB
|
A:CYS56
|
3.3
|
17.1
|
1.0
|
CB
|
A:CYS29
|
3.3
|
19.2
|
1.0
|
CB
|
A:CYS53
|
3.6
|
16.6
|
1.0
|
N
|
A:CYS29
|
3.6
|
20.9
|
1.0
|
OH
|
A:TYR33
|
4.0
|
17.2
|
1.0
|
N
|
A:CYS53
|
4.0
|
19.1
|
1.0
|
CA
|
A:CYS29
|
4.1
|
17.9
|
1.0
|
O
|
A:HOH1084
|
4.1
|
26.1
|
1.0
|
CE1
|
A:TYR33
|
4.3
|
12.5
|
1.0
|
CB
|
A:ARG28
|
4.3
|
25.9
|
1.0
|
CA
|
A:CYS53
|
4.3
|
18.0
|
1.0
|
N
|
A:CYS56
|
4.3
|
16.1
|
1.0
|
CA
|
A:CYS56
|
4.4
|
18.1
|
1.0
|
CZ
|
A:TYR33
|
4.5
|
17.8
|
1.0
|
C
|
A:ARG28
|
4.6
|
22.2
|
1.0
|
CA
|
A:CYS26
|
4.6
|
19.5
|
1.0
|
CA
|
A:ARG28
|
4.8
|
23.5
|
1.0
|
O
|
A:CYS53
|
4.9
|
19.1
|
1.0
|
N
|
A:ARG28
|
4.9
|
23.5
|
1.0
|
C
|
A:CYS53
|
4.9
|
18.4
|
1.0
|
C
|
A:CYS29
|
5.0
|
16.9
|
1.0
|
|
Zinc binding site 3 out
of 6 in 2f6j
Go back to
Zinc Binding Sites List in 2f6j
Zinc binding site 3 out
of 6 in the Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State
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 Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1003
b:27.3
occ:1.00
|
ND1
|
B:HIS34
|
2.2
|
26.8
|
1.0
|
SG
|
B:CYS13
|
2.2
|
24.9
|
1.0
|
SG
|
B:CYS37
|
2.3
|
25.1
|
1.0
|
SG
|
B:CYS11
|
2.4
|
23.8
|
1.0
|
CG
|
B:HIS34
|
3.1
|
25.2
|
1.0
|
CE1
|
B:HIS34
|
3.1
|
27.5
|
1.0
|
CB
|
B:CYS11
|
3.2
|
21.9
|
1.0
|
CB
|
B:CYS37
|
3.2
|
26.3
|
1.0
|
CB
|
B:HIS34
|
3.4
|
25.4
|
1.0
|
CB
|
B:CYS13
|
3.4
|
28.6
|
1.0
|
N
|
B:CYS13
|
4.0
|
28.4
|
1.0
|
N
|
B:HIS34
|
4.2
|
25.4
|
1.0
|
NE2
|
B:HIS34
|
4.3
|
25.6
|
1.0
|
CD2
|
B:HIS34
|
4.3
|
25.0
|
1.0
|
CA
|
B:CYS13
|
4.3
|
28.1
|
1.0
|
O
|
B:HOH1121
|
4.4
|
35.7
|
1.0
|
CA
|
B:HIS34
|
4.5
|
25.6
|
1.0
|
N
|
B:ILE12
|
4.5
|
29.2
|
1.0
|
CA
|
B:CYS11
|
4.6
|
27.2
|
1.0
|
CA
|
B:CYS37
|
4.7
|
28.6
|
1.0
|
OG1
|
B:THR15
|
4.8
|
26.9
|
1.0
|
C
|
B:CYS11
|
4.9
|
28.1
|
1.0
|
|
Zinc binding site 4 out
of 6 in 2f6j
Go back to
Zinc Binding Sites List in 2f6j
Zinc binding site 4 out
of 6 in the Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State
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 Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn1004
b:25.2
occ:1.00
|
SG
|
B:CYS29
|
2.3
|
22.3
|
1.0
|
SG
|
B:CYS56
|
2.3
|
21.1
|
1.0
|
SG
|
B:CYS53
|
2.3
|
23.4
|
1.0
|
SG
|
B:CYS26
|
2.3
|
22.1
|
1.0
|
CB
|
B:CYS26
|
3.2
|
24.4
|
1.0
|
CB
|
B:CYS56
|
3.2
|
21.2
|
1.0
|
CB
|
B:CYS29
|
3.3
|
22.7
|
1.0
|
CB
|
B:CYS53
|
3.5
|
24.1
|
1.0
|
N
|
B:CYS29
|
3.6
|
20.4
|
1.0
|
OH
|
B:TYR33
|
4.0
|
22.6
|
1.0
|
N
|
B:CYS53
|
4.0
|
24.2
|
1.0
|
CA
|
B:CYS29
|
4.1
|
21.1
|
1.0
|
O
|
B:HOH1075
|
4.3
|
25.0
|
1.0
|
CA
|
B:CYS53
|
4.3
|
24.8
|
1.0
|
N
|
B:CYS56
|
4.3
|
22.4
|
1.0
|
CA
|
B:CYS56
|
4.4
|
22.8
|
1.0
|
CB
|
B:ARG28
|
4.4
|
18.8
|
1.0
|
CE1
|
B:TYR33
|
4.6
|
21.0
|
1.0
|
CA
|
B:CYS26
|
4.6
|
24.3
|
1.0
|
CZ
|
B:TYR33
|
4.7
|
23.3
|
1.0
|
O
|
B:HOH1066
|
4.7
|
42.9
|
1.0
|
C
|
B:ARG28
|
4.7
|
20.7
|
1.0
|
O
|
B:CYS53
|
4.8
|
26.6
|
1.0
|
C
|
B:CYS53
|
4.9
|
24.9
|
1.0
|
C
|
B:CYS29
|
4.9
|
22.3
|
1.0
|
CA
|
B:ARG28
|
4.9
|
21.9
|
1.0
|
N
|
B:ARG28
|
5.0
|
22.1
|
1.0
|
|
Zinc binding site 5 out
of 6 in 2f6j
Go back to
Zinc Binding Sites List in 2f6j
Zinc binding site 5 out
of 6 in the Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State
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 Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1005
b:37.1
occ:1.00
|
SG
|
C:CYS37
|
2.2
|
37.4
|
1.0
|
SG
|
C:CYS13
|
2.3
|
38.3
|
1.0
|
SG
|
C:CYS11
|
2.3
|
31.4
|
1.0
|
ND1
|
C:HIS34
|
2.4
|
33.5
|
1.0
|
CB
|
C:CYS37
|
3.1
|
42.2
|
1.0
|
CB
|
C:CYS11
|
3.1
|
33.4
|
1.0
|
CG
|
C:HIS34
|
3.2
|
33.6
|
1.0
|
CB
|
C:HIS34
|
3.4
|
32.8
|
1.0
|
CE1
|
C:HIS34
|
3.4
|
33.6
|
1.0
|
CB
|
C:CYS13
|
3.5
|
43.2
|
1.0
|
N
|
C:CYS13
|
4.0
|
44.1
|
1.0
|
N
|
C:HIS34
|
4.2
|
30.4
|
1.0
|
CD2
|
C:HIS34
|
4.4
|
33.0
|
1.0
|
CA
|
C:HIS34
|
4.4
|
32.1
|
1.0
|
CA
|
C:CYS13
|
4.4
|
43.1
|
1.0
|
NE2
|
C:HIS34
|
4.4
|
34.7
|
1.0
|
CA
|
C:CYS11
|
4.5
|
37.3
|
1.0
|
N
|
C:ILE12
|
4.6
|
40.3
|
1.0
|
CA
|
C:CYS37
|
4.6
|
43.9
|
1.0
|
OG1
|
C:THR15
|
4.8
|
38.9
|
1.0
|
C
|
C:CYS11
|
4.8
|
38.0
|
1.0
|
N
|
C:CYS37
|
4.9
|
44.7
|
1.0
|
|
Zinc binding site 6 out
of 6 in 2f6j
Go back to
Zinc Binding Sites List in 2f6j
Zinc binding site 6 out
of 6 in the Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 6 of Crystal Structure of Phd Finger-Linker-Bromodomain Fragment of Human Bptf in the H3(1-15)K4ME3 Bound State within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn1006
b:30.5
occ:1.00
|
SG
|
C:CYS26
|
2.3
|
27.2
|
1.0
|
SG
|
C:CYS29
|
2.4
|
27.8
|
1.0
|
SG
|
C:CYS53
|
2.4
|
30.1
|
1.0
|
SG
|
C:CYS56
|
2.4
|
23.6
|
1.0
|
CB
|
C:CYS26
|
3.1
|
28.2
|
1.0
|
CB
|
C:CYS29
|
3.2
|
28.3
|
1.0
|
CB
|
C:CYS56
|
3.2
|
28.2
|
1.0
|
CB
|
C:CYS53
|
3.6
|
31.9
|
1.0
|
N
|
C:CYS29
|
3.6
|
26.7
|
1.0
|
OH
|
C:TYR33
|
3.9
|
36.7
|
1.0
|
N
|
C:CYS53
|
4.0
|
32.4
|
1.0
|
CA
|
C:CYS29
|
4.0
|
27.6
|
1.0
|
N
|
C:CYS56
|
4.3
|
32.2
|
1.0
|
CA
|
C:CYS53
|
4.3
|
33.0
|
1.0
|
CB
|
C:ARG28
|
4.4
|
28.1
|
1.0
|
CA
|
C:CYS56
|
4.4
|
30.5
|
1.0
|
CE1
|
C:TYR33
|
4.5
|
34.8
|
1.0
|
CA
|
C:CYS26
|
4.6
|
29.1
|
1.0
|
CZ
|
C:TYR33
|
4.6
|
33.9
|
1.0
|
C
|
C:ARG28
|
4.7
|
27.8
|
1.0
|
C
|
C:CYS29
|
4.9
|
28.5
|
1.0
|
CA
|
C:ARG28
|
4.9
|
29.4
|
1.0
|
O
|
C:CYS53
|
4.9
|
33.9
|
1.0
|
C
|
C:CYS53
|
4.9
|
34.0
|
1.0
|
N
|
C:ARG28
|
5.0
|
29.8
|
1.0
|
C
|
C:CYS26
|
5.0
|
29.7
|
1.0
|
|
Reference:
H.Li,
S.Ilin,
W.Wang,
E.M.Duncan,
J.Wysocka,
C.D.Allis,
D.J.Patel.
Molecular Basis For Site-Specific Read-Out of Histone H3K4ME3 By the Bptf Phd Finger of Nurf. Nature V. 442 91 2006.
ISSN: ISSN 0028-0836
PubMed: 16728978
DOI: 10.1038/NATURE04802
Page generated: Wed Oct 16 23:39:26 2024
|