Zinc in PDB 4g7z: Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1
Enzymatic activity of Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1
All present enzymatic activity of Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1:
2.7.7.6;
Protein crystallography data
The structure of Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1, PDB code: 4g7z
was solved by
Y.Zhang,
R.H.Ebright,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.85 /
3.81
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
185.465,
103.590,
296.507,
90.00,
98.53,
90.00
|
R / Rfree (%)
|
17.6 /
23.2
|
Other elements in 4g7z:
The structure of Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1 also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1
(pdb code 4g7z). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1, PDB code: 4g7z:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 4g7z
Go back to
Zinc Binding Sites List in 4g7z
Zinc binding site 1 out
of 4 in the Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1
 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 Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn2001
b:0.1
occ:1.00
|
SG
|
D:CYS1201
|
2.0
|
0.3
|
1.0
|
SG
|
D:CYS1204
|
2.1
|
0.2
|
1.0
|
SG
|
D:CYS1112
|
2.3
|
0.3
|
1.0
|
SG
|
D:CYS1194
|
2.4
|
0.4
|
1.0
|
CB
|
D:CYS1204
|
2.7
|
0.2
|
1.0
|
CB
|
D:CYS1194
|
3.3
|
0.6
|
1.0
|
CB
|
D:CYS1201
|
3.4
|
0.6
|
1.0
|
N
|
D:CYS1204
|
3.5
|
0.8
|
1.0
|
CA
|
D:CYS1204
|
3.6
|
1.0
|
1.0
|
NH2
|
D:ARG1189
|
3.8
|
1.0
|
1.0
|
CG2
|
D:THR1114
|
4.0
|
0.2
|
1.0
|
O
|
D:CYS1201
|
4.0
|
0.4
|
1.0
|
CB
|
D:CYS1112
|
4.1
|
0.7
|
1.0
|
NE
|
D:ARG1189
|
4.1
|
0.3
|
1.0
|
CA
|
D:CYS1194
|
4.2
|
0.0
|
1.0
|
N
|
D:CYS1112
|
4.2
|
0.2
|
1.0
|
CA
|
D:CYS1201
|
4.3
|
0.9
|
1.0
|
N
|
D:CYS1201
|
4.3
|
0.5
|
1.0
|
CZ
|
D:ARG1189
|
4.5
|
0.4
|
1.0
|
C
|
D:CYS1201
|
4.5
|
0.9
|
1.0
|
C
|
D:LYS1203
|
4.5
|
0.3
|
1.0
|
OD1
|
D:ASP1111
|
4.5
|
0.3
|
1.0
|
CA
|
D:CYS1112
|
4.8
|
0.3
|
1.0
|
CB
|
D:LYS1203
|
4.9
|
0.7
|
1.0
|
|
Zinc binding site 2 out
of 4 in 4g7z
Go back to
Zinc Binding Sites List in 4g7z
Zinc binding site 2 out
of 4 in the Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1
 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 Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn2002
b:0.2
occ:1.00
|
SG
|
D:CYS76
|
2.1
|
0.1
|
1.0
|
SG
|
D:CYS73
|
2.4
|
0.2
|
1.0
|
SG
|
D:CYS58
|
2.4
|
0.8
|
1.0
|
SG
|
D:CYS60
|
2.4
|
0.9
|
1.0
|
CB
|
D:CYS58
|
3.2
|
0.8
|
1.0
|
CB
|
D:CYS76
|
3.2
|
0.4
|
1.0
|
CB
|
D:CYS73
|
3.3
|
0.8
|
1.0
|
N
|
D:CYS60
|
3.4
|
0.1
|
1.0
|
CB
|
D:CYS60
|
3.7
|
0.5
|
1.0
|
CA
|
D:CYS60
|
3.9
|
0.2
|
1.0
|
N
|
D:ALA59
|
4.0
|
0.3
|
1.0
|
C
|
D:CYS58
|
4.1
|
0.5
|
1.0
|
N
|
D:CYS76
|
4.1
|
0.6
|
1.0
|
CB
|
D:LYS62
|
4.1
|
0.6
|
1.0
|
N
|
D:LYS62
|
4.2
|
1.0
|
1.0
|
N
|
D:GLY61
|
4.2
|
0.5
|
1.0
|
CA
|
D:CYS58
|
4.2
|
0.4
|
1.0
|
CA
|
D:CYS76
|
4.3
|
0.1
|
1.0
|
C
|
D:CYS60
|
4.3
|
0.8
|
1.0
|
CD2
|
D:TYR63
|
4.4
|
0.9
|
1.0
|
C
|
D:ALA59
|
4.5
|
0.6
|
1.0
|
CA
|
D:ALA59
|
4.6
|
0.6
|
1.0
|
O
|
D:CYS58
|
4.6
|
0.1
|
1.0
|
CA
|
D:LYS62
|
4.7
|
0.6
|
1.0
|
CA
|
D:CYS73
|
4.7
|
0.8
|
1.0
|
N
|
D:TYR63
|
4.8
|
0.0
|
1.0
|
CB
|
D:ARG75
|
4.9
|
1.0
|
1.0
|
|
Zinc binding site 3 out
of 4 in 4g7z
Go back to
Zinc Binding Sites List in 4g7z
Zinc binding site 3 out
of 4 in the Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1
 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 Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn2001
b:0.5
occ:1.00
|
SG
|
N:CYS1201
|
2.1
|
0.8
|
1.0
|
SG
|
N:CYS1194
|
2.2
|
0.9
|
1.0
|
SG
|
N:CYS1112
|
2.2
|
0.2
|
1.0
|
SG
|
N:CYS1204
|
2.2
|
0.4
|
1.0
|
CB
|
N:CYS1112
|
3.0
|
0.1
|
1.0
|
CB
|
N:CYS1201
|
3.3
|
0.6
|
1.0
|
CB
|
N:CYS1194
|
3.5
|
0.5
|
1.0
|
CA
|
N:CYS1194
|
3.5
|
0.3
|
1.0
|
N
|
N:GLN1195
|
3.7
|
0.0
|
1.0
|
N
|
N:CYS1112
|
3.7
|
0.8
|
1.0
|
CG2
|
N:THR1114
|
3.7
|
0.9
|
1.0
|
CA
|
N:CYS1112
|
3.9
|
0.0
|
1.0
|
OG1
|
N:THR1196
|
3.9
|
0.5
|
1.0
|
CB
|
N:CYS1204
|
3.9
|
0.6
|
1.0
|
C
|
N:CYS1194
|
4.1
|
0.5
|
1.0
|
NH2
|
N:ARG1189
|
4.2
|
0.2
|
1.0
|
CB
|
N:THR1114
|
4.3
|
0.5
|
1.0
|
N
|
N:CYS1201
|
4.4
|
0.3
|
1.0
|
CA
|
N:CYS1201
|
4.5
|
0.9
|
1.0
|
C
|
N:CYS1112
|
4.5
|
0.6
|
1.0
|
N
|
N:THR1196
|
4.5
|
0.1
|
1.0
|
N
|
N:GLY1113
|
4.6
|
0.4
|
1.0
|
N
|
N:THR1114
|
4.6
|
0.9
|
1.0
|
OD1
|
N:ASP1111
|
4.6
|
0.7
|
1.0
|
N
|
N:CYS1194
|
4.8
|
0.3
|
1.0
|
CA
|
N:GLN1195
|
4.8
|
0.4
|
1.0
|
N
|
N:CYS1204
|
4.9
|
0.3
|
1.0
|
C
|
N:ASP1111
|
4.9
|
0.3
|
1.0
|
CA
|
N:CYS1204
|
5.0
|
0.2
|
1.0
|
|
Zinc binding site 4 out
of 4 in 4g7z
Go back to
Zinc Binding Sites List in 4g7z
Zinc binding site 4 out
of 4 in the Crystal Structure of Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1
 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 Thermus Thermophilus Transcription Initiation Complex Containing 5-Bru at Template-Strand Position +1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
N:Zn2002
b:0.5
occ:1.00
|
SG
|
N:CYS73
|
2.2
|
0.7
|
1.0
|
SG
|
N:CYS58
|
2.3
|
1.0
|
1.0
|
SG
|
N:CYS60
|
2.4
|
0.3
|
1.0
|
SG
|
N:CYS76
|
2.4
|
1.0
|
1.0
|
CB
|
N:CYS73
|
2.8
|
0.6
|
1.0
|
CB
|
N:CYS58
|
3.0
|
0.2
|
1.0
|
CB
|
N:LYS62
|
3.8
|
1.0
|
1.0
|
CB
|
N:CYS60
|
3.9
|
0.8
|
1.0
|
CB
|
N:CYS76
|
4.0
|
0.7
|
1.0
|
N
|
N:LYS62
|
4.0
|
0.8
|
1.0
|
N
|
N:CYS60
|
4.0
|
0.4
|
1.0
|
N
|
N:CYS76
|
4.2
|
0.5
|
1.0
|
N
|
N:GLY61
|
4.2
|
0.4
|
1.0
|
CA
|
N:CYS73
|
4.3
|
0.2
|
1.0
|
CA
|
N:CYS60
|
4.4
|
0.9
|
1.0
|
CA
|
N:CYS58
|
4.4
|
0.6
|
1.0
|
CA
|
N:LYS62
|
4.5
|
0.0
|
1.0
|
C
|
N:CYS58
|
4.5
|
0.2
|
1.0
|
C
|
N:CYS60
|
4.6
|
0.8
|
1.0
|
N
|
N:ALA59
|
4.6
|
0.6
|
1.0
|
CB
|
N:ARG75
|
4.6
|
0.0
|
1.0
|
CD2
|
N:TYR63
|
4.7
|
0.4
|
1.0
|
CA
|
N:CYS76
|
4.7
|
0.3
|
1.0
|
N
|
N:TYR63
|
4.7
|
0.6
|
1.0
|
C
|
N:CYS73
|
4.9
|
0.2
|
1.0
|
CG
|
N:LYS62
|
5.0
|
0.8
|
1.0
|
|
Reference:
Y.Zhang,
Y.Feng,
S.Chatterjee,
S.Tuske,
M.X.Ho,
E.Arnold,
R.H.Ebright.
Structural Basis of Transcription Initiation. Science V. 338 1076 2012.
ISSN: ISSN 0036-8075
PubMed: 23086998
DOI: 10.1126/SCIENCE.1227786
Page generated: Sat Oct 26 23:08:24 2024
|