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Zinc in PDB 2raw: Crystal Structure of the Borealin-Survivin Complex

Protein crystallography data

The structure of Crystal Structure of the Borealin-Survivin Complex, PDB code: 2raw was solved by S.G.Hymowitz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.40
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 113.700, 51.681, 46.289, 90.00, 98.82, 90.00
R / Rfree (%) 24.8 / 29.8

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Borealin-Survivin Complex (pdb code 2raw). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of the Borealin-Survivin Complex, PDB code: 2raw:

Zinc binding site 1 out of 1 in 2raw

Go back to Zinc Binding Sites List in 2raw
Zinc binding site 1 out of 1 in the Crystal Structure of the Borealin-Survivin Complex


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 the Borealin-Survivin Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn341

b:68.5
occ:1.00
NE2 A:HIS77 2.1 72.6 1.0
SG A:CYS60 2.3 67.9 1.0
SG A:CYS84 2.3 69.7 1.0
SG A:CYS57 2.3 64.5 1.0
CE1 A:HIS77 2.9 72.6 1.0
CB A:CYS57 3.2 64.8 1.0
CB A:CYS84 3.2 67.6 1.0
CB A:CYS60 3.2 65.0 1.0
CD2 A:HIS77 3.3 71.2 1.0
N A:CYS60 3.7 59.7 1.0
CA A:CYS60 4.0 59.9 1.0
ND1 A:HIS77 4.1 74.8 1.0
CG A:HIS77 4.3 74.5 1.0
OG A:SER81 4.5 65.0 1.0
CA A:CYS84 4.6 64.5 1.0
CA A:CYS57 4.6 66.2 1.0
CB A:PHE59 4.7 62.4 1.0
C A:PHE59 4.7 64.2 1.0
CB A:SER81 4.8 65.0 1.0
C A:CYS60 4.8 55.9 1.0
CB A:PHE86 4.8 68.8 1.0
N A:PHE61 4.9 61.1 1.0

Reference:

E.Bourhis, S.G.Hymowitz, A.G.Cochran. The Mitotic Regulator Survivin Binds As A Monomer to Its Functional Interactor Borealin. J.Biol.Chem. V. 282 35018 2007.
ISSN: ISSN 0021-9258
PubMed: 17881355
DOI: 10.1074/JBC.M706233200
Page generated: Sat Sep 26 03:49:21 2020
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