Zinc in PDB 3ux3: Crystal Structure of Domain-Swapped FAM96A Minor Dimer
Protein crystallography data
The structure of Crystal Structure of Domain-Swapped FAM96A Minor Dimer, PDB code: 3ux3
was solved by
K.-E.Chen,
B.Kobe,
J.L.Martin,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
34.24 /
1.80
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
49.179,
52.246,
65.893,
90.00,
104.56,
90.00
|
R / Rfree (%)
|
20 /
24.6
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Domain-Swapped FAM96A Minor Dimer
(pdb code 3ux3). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the
Crystal Structure of Domain-Swapped FAM96A Minor Dimer, PDB code: 3ux3:
Jump to Zinc binding site number:
1;
2;
3;
Zinc binding site 1 out
of 3 in 3ux3
Go back to
Zinc Binding Sites List in 3ux3
Zinc binding site 1 out
of 3 in the Crystal Structure of Domain-Swapped FAM96A Minor Dimer
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 Domain-Swapped FAM96A Minor Dimer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn2
b:46.1
occ:1.00
|
SG
|
B:CYS90
|
2.2
|
24.7
|
1.0
|
SG
|
A:CYS90
|
2.2
|
23.7
|
1.0
|
OXT
|
B:ACT1
|
2.3
|
58.8
|
1.0
|
O
|
B:ACT1
|
2.7
|
57.7
|
1.0
|
HB3
|
A:CYS90
|
2.9
|
25.2
|
1.0
|
C
|
B:ACT1
|
2.9
|
63.4
|
1.0
|
HB2
|
B:CYS90
|
3.0
|
27.6
|
1.0
|
CB
|
B:CYS90
|
3.0
|
23.1
|
1.0
|
CB
|
A:CYS90
|
3.0
|
21.1
|
1.0
|
HB3
|
B:CYS90
|
3.0
|
27.6
|
1.0
|
HB2
|
A:CYS90
|
3.1
|
25.2
|
1.0
|
HG
|
B:SER124
|
3.1
|
33.1
|
1.0
|
OG
|
B:SER124
|
3.2
|
27.7
|
1.0
|
OG
|
A:SER124
|
3.5
|
23.4
|
1.0
|
HG
|
A:SER124
|
3.5
|
27.9
|
1.0
|
HG1
|
A:THR122
|
4.1
|
29.0
|
1.0
|
HG1
|
B:THR122
|
4.2
|
32.0
|
1.0
|
HB2
|
B:SER124
|
4.3
|
30.8
|
1.0
|
HB2
|
A:SER124
|
4.3
|
25.8
|
1.0
|
CB
|
B:SER124
|
4.3
|
25.8
|
1.0
|
CH3
|
B:ACT1
|
4.4
|
68.5
|
1.0
|
HA
|
A:HIS123
|
4.4
|
20.3
|
1.0
|
HE21
|
B:GLN132
|
4.4
|
67.7
|
0.5
|
CA
|
B:CYS90
|
4.4
|
21.2
|
1.0
|
CA
|
A:CYS90
|
4.4
|
22.6
|
1.0
|
CB
|
A:SER124
|
4.5
|
21.6
|
1.0
|
H
|
B:CYS90
|
4.5
|
26.6
|
1.0
|
HA
|
B:HIS123
|
4.5
|
24.0
|
1.0
|
H
|
B:SER124
|
4.6
|
31.6
|
1.0
|
H
|
A:CYS90
|
4.6
|
25.5
|
1.0
|
N
|
B:SER124
|
4.6
|
26.5
|
1.0
|
HD13
|
B:ILE129
|
4.6
|
36.3
|
1.0
|
HA
|
A:CYS90
|
4.7
|
26.9
|
1.0
|
HD13
|
A:ILE129
|
4.7
|
32.7
|
1.0
|
HE21
|
B:GLN132
|
4.8
|
49.5
|
0.5
|
H
|
A:SER124
|
4.8
|
24.5
|
1.0
|
HA
|
B:CYS90
|
4.8
|
25.3
|
1.0
|
N
|
A:SER124
|
4.8
|
20.6
|
1.0
|
H1
|
B:ACT1
|
4.8
|
82.1
|
1.0
|
C
|
B:HIS123
|
4.8
|
22.4
|
1.0
|
OG1
|
A:THR122
|
4.8
|
24.3
|
1.0
|
C
|
A:HIS123
|
4.9
|
19.4
|
1.0
|
OG1
|
B:THR122
|
4.9
|
26.8
|
1.0
|
H2
|
B:ACT1
|
4.9
|
82.1
|
1.0
|
N
|
B:CYS90
|
4.9
|
22.3
|
1.0
|
H3
|
B:ACT1
|
5.0
|
82.1
|
1.0
|
|
Zinc binding site 2 out
of 3 in 3ux3
Go back to
Zinc Binding Sites List in 3ux3
Zinc binding site 2 out
of 3 in the Crystal Structure of Domain-Swapped FAM96A Minor Dimer
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 Domain-Swapped FAM96A Minor Dimer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn1
b:33.9
occ:1.00
|
NE2
|
A:HIS123
|
2.1
|
27.7
|
1.0
|
NE2
|
A:HIS89
|
2.1
|
29.5
|
1.0
|
CD2
|
A:HIS89
|
2.9
|
26.0
|
1.0
|
HD2
|
A:HIS89
|
2.9
|
31.1
|
1.0
|
CE1
|
A:HIS123
|
3.0
|
26.2
|
1.0
|
HE1
|
A:HIS123
|
3.1
|
31.3
|
1.0
|
CD2
|
A:HIS123
|
3.1
|
26.7
|
1.0
|
CE1
|
A:HIS89
|
3.2
|
29.2
|
1.0
|
HD2
|
A:HIS123
|
3.4
|
31.9
|
1.0
|
HE1
|
A:HIS89
|
3.5
|
34.9
|
1.0
|
HG23
|
A:THR125
|
4.1
|
33.8
|
1.0
|
ND1
|
A:HIS123
|
4.1
|
25.4
|
1.0
|
CG
|
A:HIS89
|
4.1
|
25.9
|
1.0
|
HD2
|
A:PRO88
|
4.2
|
33.3
|
1.0
|
CG
|
A:HIS123
|
4.2
|
25.3
|
1.0
|
ND1
|
A:HIS89
|
4.3
|
31.0
|
1.0
|
HG22
|
A:THR125
|
4.3
|
33.8
|
1.0
|
HB
|
A:VAL87
|
4.5
|
36.5
|
1.0
|
CG2
|
A:THR125
|
4.6
|
28.2
|
1.0
|
HG21
|
A:THR125
|
4.7
|
33.8
|
1.0
|
O
|
A:HOH4
|
4.9
|
46.2
|
1.0
|
|
Zinc binding site 3 out
of 3 in 3ux3
Go back to
Zinc Binding Sites List in 3ux3
Zinc binding site 3 out
of 3 in the Crystal Structure of Domain-Swapped FAM96A Minor Dimer
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 Domain-Swapped FAM96A Minor Dimer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn158
b:34.3
occ:1.00
|
NE2
|
B:HIS123
|
2.0
|
25.8
|
1.0
|
NE2
|
B:HIS89
|
2.2
|
28.7
|
1.0
|
CE1
|
B:HIS123
|
2.9
|
25.6
|
1.0
|
HD2
|
B:HIS89
|
2.9
|
32.5
|
1.0
|
CD2
|
B:HIS89
|
2.9
|
27.2
|
1.0
|
HE1
|
B:HIS123
|
3.0
|
30.6
|
1.0
|
CD2
|
B:HIS123
|
3.0
|
28.1
|
1.0
|
HD2
|
B:HIS123
|
3.3
|
33.6
|
1.0
|
CE1
|
B:HIS89
|
3.4
|
34.9
|
1.0
|
HE1
|
B:HIS89
|
3.7
|
41.8
|
1.0
|
HD2
|
B:PRO88
|
3.9
|
36.4
|
1.0
|
ND1
|
B:HIS123
|
4.0
|
29.8
|
1.0
|
CG
|
B:HIS123
|
4.1
|
24.9
|
1.0
|
CG
|
B:HIS89
|
4.2
|
25.8
|
1.0
|
HB
|
B:VAL87
|
4.3
|
38.2
|
1.0
|
HG23
|
B:THR125
|
4.3
|
50.5
|
1.0
|
ND1
|
B:HIS89
|
4.4
|
27.7
|
1.0
|
HG22
|
B:THR125
|
4.5
|
50.5
|
1.0
|
CG2
|
B:THR125
|
4.8
|
42.2
|
1.0
|
CD
|
B:PRO88
|
4.8
|
30.5
|
1.0
|
HG21
|
B:THR125
|
4.9
|
50.5
|
1.0
|
|
Reference:
K.E.Chen,
A.A.Richards,
J.K.Ariffin,
I.L.Ross,
M.J.Sweet,
S.Kellie,
B.Kobe,
J.L.Martin.
The Mammalian DUF59 Protein FAM96A Forms Two Distinct Types of Domain-Swapped Dimer. Acta Crystallogr.,Sect.D V. 68 637 2012.
ISSN: ESSN 1399-0047
PubMed: 22683786
DOI: 10.1107/S0907444912006592
Page generated: Sat Oct 26 17:29:54 2024
|