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Zinc in PDB 1pi1: Crystal Structure of A Human MOB1 Protein; Toward Understanding Mob-Regulated Cell Cycle Pathways.

Protein crystallography data

The structure of Crystal Structure of A Human MOB1 Protein; Toward Understanding Mob-Regulated Cell Cycle Pathways., PDB code: 1pi1 was solved by E.S.Stavridi, K.G.Harris, Y.Huyen, J.Bothos, P.M.Voewerd, S.E.Stayrook, P.D.Jeffrey, N.P.Pavletich, F.C.Luca, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 25.00 / 2.00
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 67.676, 67.676, 95.595, 90.00, 90.00, 120.00
R / Rfree (%) 20.5 / 24.2

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of A Human MOB1 Protein; Toward Understanding Mob-Regulated Cell Cycle Pathways. (pdb code 1pi1). 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 A Human MOB1 Protein; Toward Understanding Mob-Regulated Cell Cycle Pathways., PDB code: 1pi1:

Zinc binding site 1 out of 1 in 1pi1

Go back to Zinc Binding Sites List in 1pi1
Zinc binding site 1 out of 1 in the Crystal Structure of A Human MOB1 Protein; Toward Understanding Mob-Regulated Cell Cycle Pathways.


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 Human MOB1 Protein; Toward Understanding Mob-Regulated Cell Cycle Pathways. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn196

b:29.9
occ:1.00
NE2 A:HIS145 2.0 29.9 1.0
NE2 A:HIS140 2.1 30.6 1.0
SG A:CYS58 2.2 29.8 1.0
SG A:CYS63 2.3 31.7 1.0
CE1 A:HIS145 2.9 31.2 1.0
CE1 A:HIS140 3.0 29.2 1.0
CD2 A:HIS145 3.1 29.5 1.0
CD2 A:HIS140 3.1 28.5 1.0
CB A:CYS58 3.2 33.1 1.0
CB A:CYS63 3.4 32.2 1.0
CA A:CYS58 3.7 33.3 1.0
CB A:ALA90 3.8 28.3 1.0
ND1 A:HIS145 4.1 28.3 1.0
ND1 A:HIS140 4.1 25.7 1.0
CG A:HIS145 4.2 30.8 1.0
CG A:HIS140 4.2 27.9 1.0
OG A:SER62 4.5 36.2 1.0
CB A:GLN144 4.5 29.2 1.0
C A:CYS58 4.6 34.3 1.0
CA A:CYS63 4.8 33.8 1.0
N A:CYS58 4.9 33.0 1.0
N A:THR59 4.9 34.4 1.0
CD A:PRO91 5.0 33.2 1.0

Reference:

E.S.Stavridi, K.G.Harris, Y.Huyen, J.Bothos, P.M.Verwoerd, S.E.Stayrook, N.P.Pavletich, P.D.Jeffrey, F.C.Luca. Crystal Structure of A Human MOB1 Protein. Toward Understanding Mob-Regulated Cell Cycle Pathways. Structure V. 11 1163 2003.
ISSN: ISSN 0969-2126
PubMed: 12962634
DOI: 10.1016/S0969-2126(03)00182-5
Page generated: Wed Dec 16 03:00:47 2020

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