Zinc in PDB 1llm: Crystal Structure of A ZIF23-GCN4 Chimera Bound to Dna
Protein crystallography data
The structure of Crystal Structure of A ZIF23-GCN4 Chimera Bound to Dna, PDB code: 1llm
was solved by
S.A.Wolfe,
R.A.Grant,
C.O.Pabo,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
1.50
|
Space group
|
P 31 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
87.398,
87.398,
118.693,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
21.6 /
23.4
|
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of A ZIF23-GCN4 Chimera Bound to Dna
(pdb code 1llm). 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 A ZIF23-GCN4 Chimera Bound to Dna, PDB code: 1llm:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 1llm
Go back to
Zinc Binding Sites List in 1llm
Zinc binding site 1 out
of 4 in the Crystal Structure of A ZIF23-GCN4 Chimera Bound to Dna
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 A ZIF23-GCN4 Chimera Bound to Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn301
b:20.1
occ:1.00
|
NE2
|
C:HIS126
|
2.0
|
17.7
|
1.0
|
NE2
|
C:HIS122
|
2.1
|
14.9
|
1.0
|
SG
|
C:CYS109
|
2.3
|
16.2
|
1.0
|
SG
|
C:CYS106
|
2.3
|
15.1
|
1.0
|
CD2
|
C:HIS126
|
3.0
|
16.3
|
1.0
|
CD2
|
C:HIS122
|
3.0
|
14.4
|
1.0
|
CE1
|
C:HIS126
|
3.0
|
17.8
|
1.0
|
CE1
|
C:HIS122
|
3.1
|
13.9
|
1.0
|
CB
|
C:CYS106
|
3.1
|
13.8
|
1.0
|
CB
|
C:CYS109
|
3.4
|
16.4
|
1.0
|
N
|
C:CYS109
|
3.6
|
17.3
|
1.0
|
CA
|
C:CYS109
|
4.1
|
17.1
|
1.0
|
ND1
|
C:HIS126
|
4.1
|
18.7
|
1.0
|
CG
|
C:HIS126
|
4.2
|
18.3
|
1.0
|
O
|
C:HOH1143
|
4.2
|
31.1
|
1.0
|
ND1
|
C:HIS122
|
4.2
|
14.7
|
1.0
|
CG
|
C:HIS122
|
4.2
|
14.9
|
1.0
|
CB
|
C:ILE108
|
4.3
|
18.4
|
1.0
|
CA
|
C:CYS106
|
4.6
|
15.2
|
1.0
|
C
|
C:ILE108
|
4.7
|
17.5
|
1.0
|
C
|
C:CYS109
|
4.8
|
16.9
|
1.0
|
N
|
C:MET110
|
4.8
|
16.7
|
1.0
|
N
|
C:ILE108
|
4.9
|
17.5
|
1.0
|
CA
|
C:ILE108
|
4.9
|
17.8
|
1.0
|
C
|
C:CYS106
|
4.9
|
15.5
|
1.0
|
CB
|
C:ARG111
|
5.0
|
14.7
|
1.0
|
CG2
|
C:ILE108
|
5.0
|
17.1
|
1.0
|
O
|
C:HOH1201
|
5.0
|
30.6
|
1.0
|
|
Zinc binding site 2 out
of 4 in 1llm
Go back to
Zinc Binding Sites List in 1llm
Zinc binding site 2 out
of 4 in the Crystal Structure of A ZIF23-GCN4 Chimera Bound to Dna
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 A ZIF23-GCN4 Chimera Bound to Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn302
b:21.3
occ:1.00
|
NE2
|
C:HIS155
|
2.1
|
15.7
|
1.0
|
NE2
|
C:HIS150
|
2.2
|
16.0
|
1.0
|
SG
|
C:CYS137
|
2.2
|
19.6
|
1.0
|
SG
|
C:CYS134
|
2.4
|
17.5
|
1.0
|
CD2
|
C:HIS155
|
3.0
|
15.1
|
1.0
|
CD2
|
C:HIS150
|
3.0
|
14.9
|
1.0
|
CE1
|
C:HIS155
|
3.1
|
15.7
|
1.0
|
CB
|
C:CYS134
|
3.2
|
18.7
|
1.0
|
CE1
|
C:HIS150
|
3.2
|
14.6
|
1.0
|
CB
|
C:CYS137
|
3.2
|
19.9
|
1.0
|
N
|
C:CYS137
|
3.7
|
20.4
|
1.0
|
CA
|
C:CYS137
|
4.0
|
19.6
|
1.0
|
CG
|
C:HIS155
|
4.2
|
14.0
|
1.0
|
CG
|
C:HIS150
|
4.2
|
14.6
|
1.0
|
ND1
|
C:HIS155
|
4.2
|
15.3
|
1.0
|
O
|
C:HOH1265
|
4.3
|
33.7
|
1.0
|
ND1
|
C:HIS150
|
4.3
|
14.7
|
1.0
|
CA
|
C:CYS134
|
4.6
|
19.0
|
1.0
|
C
|
C:CYS137
|
4.6
|
20.2
|
1.0
|
C
|
C:ILE136
|
4.7
|
20.9
|
1.0
|
N
|
C:GLY138
|
4.7
|
20.6
|
1.0
|
CB
|
C:ARG139
|
4.7
|
18.5
|
1.0
|
O
|
C:HOH1285
|
4.7
|
37.2
|
1.0
|
CB
|
C:ILE136
|
4.8
|
20.2
|
1.0
|
N
|
C:ARG139
|
4.8
|
20.0
|
1.0
|
|
Zinc binding site 3 out
of 4 in 1llm
Go back to
Zinc Binding Sites List in 1llm
Zinc binding site 3 out
of 4 in the Crystal Structure of A ZIF23-GCN4 Chimera Bound to Dna
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 A ZIF23-GCN4 Chimera Bound to Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn303
b:18.3
occ:1.00
|
NE2
|
D:HIS226
|
2.0
|
16.3
|
1.0
|
NE2
|
D:HIS222
|
2.1
|
17.6
|
1.0
|
SG
|
D:CYS209
|
2.3
|
16.4
|
1.0
|
SG
|
D:CYS206
|
2.3
|
14.5
|
1.0
|
CD2
|
D:HIS226
|
2.9
|
15.4
|
1.0
|
CE1
|
D:HIS226
|
3.1
|
15.8
|
1.0
|
CD2
|
D:HIS222
|
3.1
|
15.9
|
1.0
|
CE1
|
D:HIS222
|
3.1
|
16.1
|
1.0
|
CB
|
D:CYS206
|
3.2
|
14.7
|
1.0
|
CB
|
D:CYS209
|
3.4
|
16.5
|
1.0
|
N
|
D:CYS209
|
3.6
|
16.1
|
1.0
|
CA
|
D:CYS209
|
4.0
|
17.1
|
1.0
|
CG
|
D:HIS226
|
4.1
|
16.8
|
1.0
|
ND1
|
D:HIS226
|
4.1
|
16.6
|
1.0
|
ND1
|
D:HIS222
|
4.2
|
15.1
|
1.0
|
CG
|
D:HIS222
|
4.2
|
15.1
|
1.0
|
CB
|
D:ILE208
|
4.4
|
16.4
|
1.0
|
CA
|
D:CYS206
|
4.6
|
16.5
|
1.0
|
C
|
D:ILE208
|
4.6
|
17.4
|
1.0
|
C
|
D:CYS209
|
4.7
|
17.0
|
1.0
|
CG2
|
D:ILE208
|
4.8
|
14.3
|
1.0
|
CB
|
D:ARG211
|
4.9
|
14.7
|
1.0
|
CA
|
D:ILE208
|
4.9
|
17.4
|
1.0
|
N
|
D:MET210
|
4.9
|
16.4
|
1.0
|
N
|
D:ILE208
|
4.9
|
18.5
|
1.0
|
C
|
D:CYS206
|
5.0
|
18.2
|
1.0
|
|
Zinc binding site 4 out
of 4 in 1llm
Go back to
Zinc Binding Sites List in 1llm
Zinc binding site 4 out
of 4 in the Crystal Structure of A ZIF23-GCN4 Chimera Bound to Dna
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 A ZIF23-GCN4 Chimera Bound to Dna within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn304
b:24.0
occ:1.00
|
NE2
|
D:HIS255
|
2.1
|
19.3
|
1.0
|
NE2
|
D:HIS250
|
2.1
|
16.3
|
1.0
|
SG
|
D:CYS234
|
2.3
|
18.9
|
1.0
|
SG
|
D:CYS237
|
2.3
|
22.2
|
1.0
|
CD2
|
D:HIS255
|
3.0
|
18.4
|
1.0
|
CD2
|
D:HIS250
|
3.0
|
15.1
|
1.0
|
CE1
|
D:HIS255
|
3.1
|
18.0
|
1.0
|
CB
|
D:CYS234
|
3.1
|
19.8
|
1.0
|
CE1
|
D:HIS250
|
3.2
|
15.9
|
1.0
|
CB
|
D:CYS237
|
3.3
|
23.0
|
1.0
|
N
|
D:CYS237
|
3.6
|
24.4
|
1.0
|
CA
|
D:CYS237
|
4.0
|
23.0
|
1.0
|
CG
|
D:HIS255
|
4.2
|
18.0
|
1.0
|
ND1
|
D:HIS255
|
4.2
|
19.0
|
1.0
|
CG
|
D:HIS250
|
4.2
|
16.1
|
1.0
|
ND1
|
D:HIS250
|
4.3
|
15.5
|
1.0
|
O
|
D:HOH1224
|
4.3
|
48.8
|
1.0
|
CB
|
D:ILE236
|
4.6
|
23.6
|
1.0
|
CA
|
D:CYS234
|
4.6
|
20.4
|
1.0
|
C
|
D:ILE236
|
4.6
|
25.4
|
1.0
|
C
|
D:CYS237
|
4.7
|
23.2
|
1.0
|
N
|
D:GLY238
|
4.7
|
22.5
|
1.0
|
CB
|
D:ARG239
|
4.9
|
21.5
|
1.0
|
CA
|
D:ILE236
|
4.9
|
24.5
|
1.0
|
N
|
D:ILE236
|
4.9
|
23.7
|
1.0
|
N
|
D:ARG239
|
5.0
|
21.2
|
1.0
|
CG2
|
D:ILE236
|
5.0
|
23.9
|
1.0
|
C
|
D:CYS234
|
5.0
|
21.1
|
1.0
|
|
Reference:
S.A.Wolfe,
R.A.Grant,
C.O.Pabo.
Structure of A Designed Dimeric Zinc Finger Protein Bound to Dna. Biochemistry V. 42 13401 2003.
ISSN: ISSN 0006-2960
PubMed: 14621985
DOI: 10.1021/BI034830B
Page generated: Sun Oct 13 05:06:36 2024
|