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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

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