Zinc in PDB 6t4d: Crystal Structure of Plasmodium Falciparum MORN1

Protein crystallography data

The structure of Crystal Structure of Plasmodium Falciparum MORN1, PDB code: 6t4d was solved by I.Grishkovskaya, J.Kostan, S.Sajko, B.Morriswood, K.Djinovic-Carugo, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.67 / 2.14
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 57.327, 79.175, 94.417, 90.00, 90.00, 90.00
R / Rfree (%) 22.9 / 27.5

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Plasmodium Falciparum MORN1 (pdb code 6t4d). 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 Plasmodium Falciparum MORN1, PDB code: 6t4d:

Zinc binding site 1 out of 1 in 6t4d

Go back to Zinc Binding Sites List in 6t4d
Zinc binding site 1 out of 1 in the Crystal Structure of Plasmodium Falciparum MORN1


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 Plasmodium Falciparum MORN1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:45.3
occ:0.41
OD2 A:ASP309 2.1 59.2 1.0
SG A:CYS306 2.3 53.8 1.0
CG A:ASP309 2.7 56.2 1.0
OD1 A:ASP309 2.7 50.2 1.0
CB A:CYS306 3.1 48.9 1.0
CB A:ASP309 4.1 56.3 1.0
O A:HOH504 4.3 72.4 0.5
N A:ASP309 4.4 64.1 1.0
CA A:CYS306 4.6 51.4 1.0
CB A:THR311 4.7 52.9 1.0
OG1 A:THR311 4.8 48.5 1.0
CA A:ASP309 4.8 54.8 1.0
CB A:GLU308 4.9 52.0 1.0

Reference:

I.Grishkovskaya, J.Kostan, S.Sajko, B.Morriswood, K.Djinovic-Carugo. Structures of Three Morn Repeat Proteins and A Re-Evaluation of the Proposed Lipid-Binding Properties of Morn Repeats. To Be Published.
Page generated: Wed Dec 16 12:51:09 2020

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