Zinc in PDB 4hn6: Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex
Protein crystallography data
The structure of Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex, PDB code: 4hn6
was solved by
W.H.Hudson,
C.E.Youn,
E.A.Ortlund,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
44.48 /
2.55
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
38.740,
87.870,
103.150,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.5 /
24.8
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex
(pdb code 4hn6). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex, PDB code: 4hn6:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 4hn6
Go back to
Zinc Binding Sites List in 4hn6
Zinc binding site 1 out
of 4 in the Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn601
b:35.0
occ:1.00
|
SG
|
A:CYS424
|
2.3
|
30.7
|
1.0
|
SG
|
A:CYS441
|
2.3
|
33.9
|
1.0
|
SG
|
A:CYS421
|
2.3
|
30.6
|
1.0
|
SG
|
A:CYS438
|
2.4
|
34.1
|
1.0
|
CB
|
A:CYS441
|
3.2
|
33.6
|
1.0
|
CB
|
A:CYS421
|
3.3
|
35.2
|
1.0
|
CB
|
A:CYS424
|
3.3
|
30.1
|
1.0
|
CB
|
A:CYS438
|
3.5
|
31.2
|
1.0
|
N
|
A:CYS424
|
3.7
|
33.3
|
1.0
|
N
|
A:CYS438
|
3.9
|
36.7
|
1.0
|
CA
|
A:CYS424
|
4.0
|
33.3
|
1.0
|
NH1
|
A:ARG470
|
4.2
|
34.4
|
1.0
|
CA
|
A:CYS438
|
4.3
|
35.4
|
1.0
|
N
|
A:CYS441
|
4.3
|
29.4
|
1.0
|
CA
|
A:CYS441
|
4.3
|
29.1
|
1.0
|
OG
|
A:SER440
|
4.6
|
31.9
|
1.0
|
C
|
A:CYS424
|
4.6
|
37.9
|
1.0
|
CB
|
A:ASP426
|
4.7
|
35.8
|
1.0
|
CB
|
A:VAL423
|
4.7
|
33.9
|
1.0
|
CA
|
A:CYS421
|
4.8
|
37.0
|
1.0
|
N
|
A:SER425
|
4.8
|
39.2
|
1.0
|
C
|
A:VAL423
|
4.8
|
34.9
|
1.0
|
C
|
A:CYS438
|
4.8
|
37.3
|
1.0
|
N
|
A:ASP426
|
4.9
|
40.2
|
1.0
|
CG1
|
A:VAL423
|
4.9
|
30.3
|
1.0
|
NH2
|
A:ARG477
|
4.9
|
29.5
|
1.0
|
O
|
A:CYS438
|
5.0
|
37.6
|
1.0
|
CD
|
A:ARG470
|
5.0
|
30.3
|
1.0
|
|
Zinc binding site 2 out
of 4 in 4hn6
Go back to
Zinc Binding Sites List in 4hn6
Zinc binding site 2 out
of 4 in the Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn602
b:20.1
occ:1.00
|
SG
|
A:CYS473
|
2.2
|
24.1
|
1.0
|
SG
|
A:CYS457
|
2.3
|
17.3
|
1.0
|
SG
|
A:CYS463
|
2.3
|
25.1
|
1.0
|
SG
|
A:CYS476
|
2.4
|
18.5
|
1.0
|
CB
|
A:CYS457
|
3.1
|
19.7
|
1.0
|
CB
|
A:CYS463
|
3.1
|
20.1
|
1.0
|
CB
|
A:CYS473
|
3.3
|
24.1
|
1.0
|
CB
|
A:CYS476
|
3.6
|
23.6
|
1.0
|
CA
|
A:CYS457
|
3.9
|
20.9
|
1.0
|
N
|
A:CYS463
|
4.0
|
23.6
|
1.0
|
O
|
A:HOH702
|
4.0
|
22.5
|
1.0
|
CA
|
A:CYS463
|
4.2
|
20.6
|
1.0
|
N
|
A:CYS476
|
4.3
|
25.5
|
1.0
|
O
|
A:HOH705
|
4.4
|
18.0
|
1.0
|
CA
|
A:ASN461
|
4.5
|
23.0
|
1.0
|
N
|
A:ASN461
|
4.5
|
22.3
|
1.0
|
CA
|
A:CYS476
|
4.5
|
24.0
|
1.0
|
N
|
A:ALA458
|
4.6
|
24.0
|
1.0
|
C
|
A:CYS457
|
4.7
|
20.1
|
1.0
|
N
|
A:ARG462
|
4.7
|
27.0
|
1.0
|
CA
|
A:CYS473
|
4.7
|
28.1
|
1.0
|
O
|
A:HOH708
|
4.7
|
26.3
|
1.0
|
C
|
A:ASN461
|
4.8
|
26.4
|
1.0
|
N
|
A:GLY459
|
4.8
|
21.8
|
1.0
|
CB
|
A:ALA475
|
5.0
|
21.3
|
1.0
|
|
Zinc binding site 3 out
of 4 in 4hn6
Go back to
Zinc Binding Sites List in 4hn6
Zinc binding site 3 out
of 4 in the Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn601
b:23.3
occ:1.00
|
SG
|
B:CYS421
|
2.3
|
22.7
|
1.0
|
SG
|
B:CYS438
|
2.3
|
22.9
|
1.0
|
SG
|
B:CYS424
|
2.4
|
22.5
|
1.0
|
SG
|
B:CYS441
|
2.4
|
25.6
|
1.0
|
CB
|
B:CYS441
|
3.2
|
21.1
|
1.0
|
CB
|
B:CYS421
|
3.3
|
24.8
|
1.0
|
CB
|
B:CYS424
|
3.5
|
22.7
|
1.0
|
CB
|
B:CYS438
|
3.5
|
25.6
|
1.0
|
N
|
B:CYS424
|
3.8
|
22.7
|
1.0
|
N
|
B:CYS438
|
3.9
|
25.7
|
1.0
|
CA
|
B:CYS424
|
4.1
|
24.3
|
1.0
|
CA
|
B:CYS438
|
4.3
|
25.3
|
1.0
|
N
|
B:CYS441
|
4.3
|
19.9
|
1.0
|
CA
|
B:CYS441
|
4.3
|
22.4
|
1.0
|
CB
|
B:VAL423
|
4.5
|
21.6
|
1.0
|
NH2
|
B:ARG470
|
4.6
|
26.3
|
1.0
|
CB
|
B:ASP426
|
4.7
|
29.2
|
1.0
|
C
|
B:VAL423
|
4.7
|
19.3
|
1.0
|
NH2
|
B:ARG477
|
4.7
|
20.6
|
1.0
|
N
|
B:SER425
|
4.8
|
28.3
|
1.0
|
CA
|
B:CYS421
|
4.8
|
25.3
|
1.0
|
C
|
B:CYS424
|
4.8
|
26.6
|
1.0
|
OG
|
B:SER440
|
4.8
|
24.7
|
1.0
|
NE
|
B:ARG470
|
4.8
|
31.3
|
1.0
|
CG1
|
B:VAL423
|
4.9
|
17.4
|
1.0
|
O
|
B:CYS438
|
4.9
|
25.2
|
1.0
|
CA
|
B:VAL423
|
4.9
|
22.2
|
1.0
|
N
|
B:VAL423
|
4.9
|
25.2
|
1.0
|
C
|
B:CYS438
|
4.9
|
25.8
|
1.0
|
N
|
B:ASP426
|
4.9
|
28.1
|
1.0
|
|
Zinc binding site 4 out
of 4 in 4hn6
Go back to
Zinc Binding Sites List in 4hn6
Zinc binding site 4 out
of 4 in the Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex
Mono view
Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of Gr Dna Binding Domain R460D/D462R - Tslp Ngre Complex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn602
b:18.4
occ:1.00
|
SG
|
B:CYS457
|
2.1
|
20.8
|
1.0
|
SG
|
B:CYS463
|
2.3
|
23.3
|
1.0
|
SG
|
B:CYS473
|
2.3
|
22.1
|
1.0
|
SG
|
B:CYS476
|
2.3
|
18.1
|
1.0
|
CB
|
B:CYS463
|
3.0
|
19.2
|
1.0
|
CB
|
B:CYS457
|
3.3
|
22.0
|
1.0
|
CB
|
B:CYS473
|
3.3
|
18.2
|
1.0
|
CB
|
B:CYS476
|
3.5
|
19.1
|
1.0
|
O
|
B:HOH715
|
3.9
|
22.1
|
1.0
|
N
|
B:CYS463
|
4.0
|
26.4
|
1.0
|
O
|
B:ASP460
|
4.0
|
43.0
|
1.0
|
CA
|
B:CYS457
|
4.0
|
22.8
|
1.0
|
CA
|
B:CYS463
|
4.1
|
23.1
|
1.0
|
N
|
B:CYS476
|
4.2
|
19.1
|
1.0
|
CA
|
B:CYS476
|
4.5
|
17.7
|
1.0
|
CA
|
B:ASN461
|
4.7
|
27.8
|
1.0
|
O
|
B:HOH702
|
4.7
|
16.6
|
1.0
|
N
|
B:ARG462
|
4.7
|
31.4
|
1.0
|
CA
|
B:CYS473
|
4.7
|
21.3
|
1.0
|
N
|
B:ALA458
|
4.7
|
26.4
|
1.0
|
C
|
B:CYS457
|
4.8
|
28.4
|
1.0
|
N
|
B:GLY459
|
4.9
|
23.4
|
1.0
|
CB
|
B:ALA475
|
4.9
|
16.6
|
1.0
|
C
|
B:ASP460
|
4.9
|
36.2
|
1.0
|
C
|
B:ASN461
|
4.9
|
27.3
|
1.0
|
|
Reference:
W.H.Hudson,
C.Youn,
E.A.Ortlund.
The Structural Basis of Direct Glucocorticoid-Mediated Transrepression. Nat.Struct.Mol.Biol. V. 20 53 2013.
ISSN: ISSN 1545-9993
PubMed: 23222642
DOI: 10.1038/NSMB.2456
Page generated: Sun Oct 27 00:12:28 2024
|