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Zinc in PDB 6v8u: Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs)

Protein crystallography data

The structure of Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs), PDB code: 6v8u was solved by E.N.Nikolova, R.L.Stanfield, H.J.Dyson, P.E.Wright, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.92 / 2.10
Space group C 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 44.142, 183.624, 97.755, 90.00, 90.00, 90.00
R / Rfree (%) 17.2 / 20.4

Other elements in 6v8u:

The structure of Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs) also contains other interesting chemical elements:

Chlorine (Cl) 1 atom
Sodium (Na) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs) (pdb code 6v8u). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs), PDB code: 6v8u:
Jump to Zinc binding site number: 1; 2; 3;

Zinc binding site 1 out of 3 in 6v8u

Go back to Zinc Binding Sites List in 6v8u
Zinc binding site 1 out of 3 in the Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn701

b:47.7
occ:1.00
NE2 A:HIS516 2.1 54.7 1.0
NE2 A:HIS512 2.1 49.5 1.0
SG A:CYS499 2.2 48.5 1.0
SG A:CYS496 2.3 56.2 1.0
CD2 A:HIS516 2.8 55.7 1.0
CE1 A:HIS512 3.0 36.4 1.0
CD2 A:HIS512 3.2 43.8 1.0
CE1 A:HIS516 3.2 56.1 1.0
CB A:CYS496 3.3 40.0 1.0
CB A:CYS499 3.4 56.4 1.0
N A:CYS499 3.7 65.7 1.0
CG A:HIS516 4.1 50.9 1.0
CA A:CYS499 4.1 63.3 1.0
ND1 A:HIS512 4.1 44.7 1.0
ND1 A:HIS516 4.2 56.2 1.0
CG A:HIS512 4.3 44.6 1.0
CB A:VAL498 4.4 61.9 1.0
CA A:CYS496 4.7 52.0 1.0
NH1 A:ARG501 4.7 77.2 1.0
C A:VAL498 4.7 65.4 1.0
C A:CYS499 4.8 56.4 1.0
N A:LYS500 4.8 53.1 1.0
CG1 A:VAL498 4.8 58.4 1.0
N A:VAL498 4.9 57.2 1.0
CA A:VAL498 4.9 58.0 1.0

Zinc binding site 2 out of 3 in 6v8u

Go back to Zinc Binding Sites List in 6v8u
Zinc binding site 2 out of 3 in the Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn702

b:46.5
occ:1.00
O A:HOH802 2.1 43.5 1.0
NE2 A:HIS540 2.1 46.5 1.0
NE2 A:HIS544 2.1 56.7 1.0
SG A:CYS524 2.2 46.2 1.0
SG A:CYS527 2.3 56.3 1.0
CD2 A:HIS544 2.9 42.5 1.0
CD2 A:HIS540 2.9 37.3 1.0
CE1 A:HIS540 3.2 48.5 1.0
CB A:CYS524 3.2 52.5 1.0
CB A:CYS527 3.2 52.8 1.0
CE1 A:HIS544 3.3 51.4 1.0
N A:CYS527 3.6 65.3 1.0
CA A:CYS527 3.9 62.5 1.0
CG A:HIS540 4.1 41.9 1.0
CG A:HIS544 4.1 56.9 1.0
ND1 A:HIS540 4.2 47.6 1.0
O A:HOH850 4.2 54.4 1.0
C A:TYR526 4.3 69.9 1.0
ND1 A:HIS544 4.3 54.1 1.0
C A:CYS527 4.5 70.6 1.0
CB A:TYR526 4.5 67.1 1.0
CD A:LYS529 4.5 76.6 1.0
CA A:CYS524 4.7 56.6 1.0
CA A:TYR526 4.7 67.8 1.0
N A:TYR526 4.8 60.8 1.0
O A:CYS527 4.8 68.4 1.0
CB A:LYS529 4.8 56.0 1.0
O A:TYR526 4.9 67.8 1.0
CG A:LYS529 5.0 68.7 1.0

Zinc binding site 3 out of 3 in 6v8u

Go back to Zinc Binding Sites List in 6v8u
Zinc binding site 3 out of 3 in the Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 3 of Kaiso (ZBTB33) Zinc Finger Dna Binding Domain in Complex with A Modified Kaiso Binding Sequence (Kbs) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn703

b:34.1
occ:1.00
NE2 A:HIS568 2.1 32.4 1.0
NE2 A:HIS573 2.1 36.7 1.0
SG A:CYS552 2.3 32.4 1.0
SG A:CYS555 2.3 33.9 1.0
CD2 A:HIS573 2.8 24.9 1.0
CD2 A:HIS568 3.0 27.3 1.0
CE1 A:HIS568 3.1 38.1 1.0
CB A:CYS555 3.3 30.8 1.0
CE1 A:HIS573 3.3 34.8 1.0
CB A:CYS552 3.3 34.1 1.0
N A:CYS555 3.7 44.4 1.0
CA A:CYS555 4.0 35.7 1.0
O A:HOH848 4.1 59.4 1.0
CG A:HIS573 4.1 40.5 1.0
ND1 A:HIS568 4.2 35.0 1.0
CG A:HIS568 4.2 32.0 1.0
ND1 A:HIS573 4.3 35.6 1.0
CB A:ALA554 4.4 35.6 1.0
C A:ALA554 4.5 45.8 1.0
C A:CYS555 4.7 47.1 1.0
N A:GLY556 4.7 43.4 1.0
CA A:CYS552 4.7 37.8 1.0
CA A:ALA554 4.8 47.9 1.0
N A:ALA554 4.8 41.6 1.0
CB A:LYS557 5.0 31.1 1.0
N A:LYS557 5.0 37.0 1.0

Reference:

E.N.Nikolova, R.L.Stanfield, H.J.Dyson, P.E.Wright. A Conformational Switch at the Zinc Finger Protein Kaiso Directs Recognitions of Specific and Methylated Dna To Be Published.
Page generated: Tue Oct 29 08:57:29 2024

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