Zinc in PDB 1r5t: The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast
Enzymatic activity of The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast
All present enzymatic activity of The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast:
3.5.4.5;
Protein crystallography data
The structure of The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast, PDB code: 1r5t
was solved by
K.Xie,
M.P.Sowden,
G.S.C.Dance,
A.T.Torelli,
H.C.Smith,
J.E.Wedekind,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.05 /
2.00
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
78.520,
86.370,
156.260,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
18.8 /
22.2
|
Zinc Binding Sites:
The binding sites of Zinc atom in the The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast
(pdb code 1r5t). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 4 binding sites of Zinc where determined in the
The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast, PDB code: 1r5t:
Jump to Zinc binding site number:
1;
2;
3;
4;
Zinc binding site 1 out
of 4 in 1r5t
Go back to
Zinc Binding Sites List in 1r5t
Zinc binding site 1 out
of 4 in the The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 1 of The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Zn150
b:35.0
occ:1.00
|
O
|
A:HOH223
|
2.1
|
38.0
|
1.0
|
SG
|
A:CYS96
|
2.2
|
26.6
|
1.0
|
SG
|
A:CYS99
|
2.2
|
29.1
|
1.0
|
SG
|
A:CYS61
|
2.4
|
35.4
|
1.0
|
CB
|
A:CYS61
|
3.1
|
27.5
|
1.0
|
CB
|
A:CYS96
|
3.3
|
24.9
|
1.0
|
CB
|
A:CYS99
|
3.3
|
27.3
|
1.0
|
N
|
A:CYS96
|
3.7
|
26.9
|
1.0
|
N
|
A:CYS99
|
3.9
|
25.4
|
1.0
|
CA
|
A:CYS96
|
4.0
|
24.6
|
1.0
|
OE2
|
A:GLU63
|
4.1
|
39.9
|
1.0
|
CA
|
A:CYS99
|
4.2
|
25.5
|
1.0
|
OE1
|
A:GLU63
|
4.3
|
34.9
|
1.0
|
O
|
A:CYS96
|
4.3
|
22.4
|
1.0
|
C
|
A:CYS96
|
4.4
|
23.2
|
1.0
|
CD
|
A:GLU63
|
4.4
|
36.4
|
1.0
|
CA
|
A:CYS61
|
4.6
|
25.5
|
1.0
|
NH2
|
A:ARG64
|
4.7
|
34.9
|
1.0
|
O
|
A:HOH222
|
4.7
|
62.9
|
1.0
|
NE
|
A:ARG64
|
4.7
|
35.6
|
1.0
|
OG
|
D:SER55
|
4.8
|
39.4
|
1.0
|
CB
|
A:VAL98
|
4.8
|
26.7
|
1.0
|
C
|
A:PRO95
|
4.8
|
28.7
|
1.0
|
C
|
A:VAL98
|
4.9
|
25.9
|
1.0
|
O
|
A:HOH224
|
5.0
|
68.6
|
1.0
|
|
Zinc binding site 2 out
of 4 in 1r5t
Go back to
Zinc Binding Sites List in 1r5t
Zinc binding site 2 out
of 4 in the The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 2 of The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Zn151
b:40.0
occ:1.00
|
O
|
B:HOH209
|
2.2
|
48.8
|
1.0
|
SG
|
B:CYS99
|
2.2
|
33.5
|
1.0
|
SG
|
B:CYS61
|
2.3
|
34.5
|
1.0
|
SG
|
B:CYS96
|
2.4
|
27.1
|
1.0
|
CB
|
B:CYS61
|
3.0
|
27.5
|
1.0
|
CB
|
B:CYS99
|
3.4
|
28.4
|
1.0
|
CB
|
B:CYS96
|
3.4
|
27.7
|
1.0
|
N
|
B:CYS96
|
3.7
|
27.3
|
1.0
|
N
|
B:CYS99
|
3.9
|
22.9
|
1.0
|
CA
|
B:CYS96
|
4.1
|
26.5
|
1.0
|
OE2
|
B:GLU63
|
4.1
|
35.6
|
1.0
|
CA
|
B:CYS99
|
4.2
|
24.9
|
1.0
|
OE1
|
B:GLU63
|
4.3
|
31.8
|
1.0
|
NH2
|
B:ARG64
|
4.4
|
31.3
|
1.0
|
CD
|
B:GLU63
|
4.4
|
32.1
|
1.0
|
O
|
B:CYS96
|
4.4
|
27.6
|
1.0
|
CA
|
B:CYS61
|
4.5
|
26.5
|
1.0
|
C
|
B:CYS96
|
4.5
|
25.6
|
1.0
|
NE
|
B:ARG64
|
4.6
|
35.6
|
1.0
|
CB
|
B:VAL98
|
4.7
|
23.4
|
1.0
|
C
|
B:PRO95
|
4.8
|
30.4
|
1.0
|
OG
|
C:SER55
|
4.9
|
38.3
|
1.0
|
C
|
B:VAL98
|
4.9
|
22.8
|
1.0
|
CZ
|
B:ARG64
|
5.0
|
37.0
|
1.0
|
N
|
B:CYS61
|
5.0
|
26.6
|
1.0
|
|
Zinc binding site 3 out
of 4 in 1r5t
Go back to
Zinc Binding Sites List in 1r5t
Zinc binding site 3 out
of 4 in the The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 3 of The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Zn152
b:35.7
occ:1.00
|
O
|
C:HOH198
|
2.1
|
30.8
|
1.0
|
SG
|
C:CYS96
|
2.3
|
24.2
|
1.0
|
SG
|
C:CYS99
|
2.3
|
28.6
|
1.0
|
SG
|
C:CYS61
|
2.3
|
31.1
|
1.0
|
CB
|
C:CYS61
|
3.1
|
26.4
|
1.0
|
CB
|
C:CYS99
|
3.3
|
20.6
|
1.0
|
CB
|
C:CYS96
|
3.4
|
23.8
|
1.0
|
N
|
C:CYS96
|
3.7
|
23.8
|
1.0
|
N
|
C:CYS99
|
3.9
|
20.0
|
1.0
|
CA
|
C:CYS96
|
4.0
|
22.5
|
1.0
|
OE2
|
C:GLU63
|
4.0
|
35.6
|
1.0
|
CA
|
C:CYS99
|
4.2
|
20.1
|
1.0
|
OE1
|
C:GLU63
|
4.2
|
31.6
|
1.0
|
CD
|
C:GLU63
|
4.4
|
30.5
|
1.0
|
O
|
C:HOH197
|
4.5
|
53.7
|
1.0
|
O
|
C:CYS96
|
4.5
|
21.2
|
1.0
|
C
|
C:CYS96
|
4.5
|
22.1
|
1.0
|
NH2
|
C:ARG64
|
4.5
|
33.9
|
1.0
|
OG
|
B:SER55
|
4.6
|
37.0
|
1.0
|
CA
|
C:CYS61
|
4.6
|
24.2
|
1.0
|
NE
|
C:ARG64
|
4.7
|
34.0
|
1.0
|
CB
|
C:VAL98
|
4.8
|
21.3
|
1.0
|
C
|
C:PRO95
|
4.9
|
24.9
|
1.0
|
C
|
C:VAL98
|
5.0
|
21.2
|
1.0
|
|
Zinc binding site 4 out
of 4 in 1r5t
Go back to
Zinc Binding Sites List in 1r5t
Zinc binding site 4 out
of 4 in the The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast
 Mono view
 Stereo pair view
|
A full contact list of Zinc with other atoms in the Zn binding
site number 4 of The Crystal Structure of Cytidine Deaminase CDD1, An Orphan C to U Editase From Yeast within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Zn153
b:35.9
occ:1.00
|
O
|
D:HOH179
|
2.0
|
30.0
|
1.0
|
SG
|
D:CYS99
|
2.3
|
26.3
|
1.0
|
SG
|
D:CYS96
|
2.4
|
29.4
|
1.0
|
SG
|
D:CYS61
|
2.4
|
36.7
|
1.0
|
CB
|
D:CYS61
|
3.1
|
26.7
|
1.0
|
CB
|
D:CYS99
|
3.3
|
21.3
|
1.0
|
CB
|
D:CYS96
|
3.4
|
25.1
|
1.0
|
N
|
D:CYS96
|
3.7
|
25.6
|
1.0
|
N
|
D:CYS99
|
4.0
|
21.6
|
1.0
|
OE2
|
D:GLU63
|
4.0
|
33.6
|
1.0
|
CA
|
D:CYS96
|
4.1
|
25.5
|
1.0
|
CA
|
D:CYS99
|
4.2
|
22.0
|
1.0
|
OE1
|
D:GLU63
|
4.3
|
31.9
|
1.0
|
CD
|
D:GLU63
|
4.4
|
30.7
|
1.0
|
NH2
|
D:ARG64
|
4.4
|
30.6
|
1.0
|
O
|
D:CYS96
|
4.6
|
23.7
|
1.0
|
CA
|
D:CYS61
|
4.6
|
24.9
|
1.0
|
C
|
D:CYS96
|
4.6
|
23.3
|
1.0
|
OG
|
A:SER55
|
4.6
|
35.9
|
1.0
|
NE
|
D:ARG64
|
4.7
|
32.9
|
1.0
|
C
|
D:PRO95
|
4.9
|
26.6
|
1.0
|
CB
|
D:VAL98
|
4.9
|
23.4
|
1.0
|
O
|
D:HOH178
|
4.9
|
30.5
|
1.0
|
O
|
D:HOH177
|
5.0
|
60.0
|
1.0
|
|
Reference:
K.Xie,
M.P.Sowden,
G.S.Dance,
A.T.Torelli,
H.C.Smith,
J.E.Wedekind.
The Structure of A Yeast Rna-Editing Deaminase Provides Insight Into the Fold and Function of Activation-Induced Deaminase and Apobec-1. Proc.Natl.Acad.Sci.Usa V. 101 8114 2004.
ISSN: ISSN 0027-8424
PubMed: 15148397
DOI: 10.1073/PNAS.0400493101
Page generated: Wed Oct 16 18:25:35 2024
|