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Zinc in PDB 5t77: Crystal Structure of the Mop Flippase Murj

Protein crystallography data

The structure of Crystal Structure of the Mop Flippase Murj, PDB code: 5t77 was solved by A.C.Y.Kuk, S.-Y.Lee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.19 / 2.00
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 94.163, 99.573, 74.660, 90.00, 112.91, 90.00
R / Rfree (%) 18.9 / 21.4

Other elements in 5t77:

The structure of Crystal Structure of the Mop Flippase Murj also contains other interesting chemical elements:

Calcium (Ca) 3 atoms
Chlorine (Cl) 5 atoms
Sodium (Na) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Mop Flippase Murj (pdb code 5t77). 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 Mop Flippase Murj, PDB code: 5t77:

Zinc binding site 1 out of 1 in 5t77

Go back to Zinc Binding Sites List in 5t77
Zinc binding site 1 out of 1 in the Crystal Structure of the Mop Flippase Murj


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 Mop Flippase Murj within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn506

b:33.6
occ:1.00
ND1 A:HIS210 2.0 30.1 1.0
ND1 A:HIS213 2.0 34.9 1.0
CL A:CL502 2.2 35.9 1.0
CL A:CL503 2.3 38.7 1.0
CE1 A:HIS210 3.0 33.6 1.0
CE1 A:HIS213 3.0 37.5 1.0
HB2 A:HIS213 3.0 43.5 1.0
CG A:HIS213 3.1 36.9 1.0
CG A:HIS210 3.1 30.0 1.0
HB3 A:HIS210 3.1 32.5 1.0
HE1 A:HIS210 3.1 40.3 1.0
HE1 A:HIS213 3.2 45.0 1.0
HA A:HIS210 3.2 33.3 1.0
HZ1 A:LYS71 3.4 49.5 1.0
CB A:HIS213 3.4 36.3 1.0
CB A:HIS210 3.4 27.1 1.0
HB3 A:HIS213 3.5 43.5 1.0
HE3 A:LYS71 3.7 47.7 1.0
CA A:HIS210 3.8 27.8 1.0
HZ2 A:LYS71 3.9 49.5 1.0
NZ A:LYS71 4.0 41.3 1.0
NE2 A:HIS210 4.1 35.0 1.0
NE2 A:HIS213 4.1 39.1 1.0
CD2 A:HIS210 4.2 32.3 1.0
HD1 A:PHE79 4.2 31.8 1.0
CD2 A:HIS213 4.2 38.3 1.0
CE A:LYS71 4.3 39.8 1.0
O A:HIS210 4.3 26.3 1.0
HB2 A:HIS210 4.4 32.5 1.0
C A:HIS210 4.6 27.2 1.0
HE2 A:LYS71 4.7 47.7 1.0
HZ3 A:LYS71 4.8 49.5 1.0
HE2 A:HIS210 4.9 42.0 1.0
HE2 A:HIS213 4.9 46.9 1.0
CA A:HIS213 4.9 35.4 1.0
N A:HIS210 4.9 29.8 1.0
H A:HIS213 4.9 43.1 1.0
HE1 A:PHE79 5.0 31.4 1.0

Reference:

A.C.Kuk, E.H.Mashalidis, S.Y.Lee. Crystal Structure of the Mop Flippase Murj in An Inward-Facing Conformation. Nat. Struct. Mol. Biol. V. 24 171 2017.
ISSN: ESSN 1545-9985
PubMed: 28024149
DOI: 10.1038/NSMB.3346
Page generated: Wed Dec 16 10:55:21 2020

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