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Magnesium in PDB 5xut: Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcta Pam)

Protein crystallography data

The structure of Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcta Pam), PDB code: 5xut was solved by T.Yamano, H.Nishimasu, R.Ishitani, O.Nureki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.40 / 2.40
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 102.450, 102.450, 373.885, 90.00, 90.00, 90.00
R / Rfree (%) 19.3 / 23.8

Other elements in 5xut:

The structure of Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcta Pam) also contains other interesting chemical elements:

Sodium (Na) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcta Pam) (pdb code 5xut). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcta Pam), PDB code: 5xut:

Magnesium binding site 1 out of 1 in 5xut

Go back to Magnesium Binding Sites List in 5xut
Magnesium binding site 1 out of 1 in the Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcta Pam)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcta Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1301

b:40.3
occ:1.00
O B:HOH207 2.1 55.0 1.0
O A:THR716 2.2 70.7 1.0
OP2 B:A-4 2.2 69.7 1.0
O A:HOH1419 2.3 51.8 1.0
O B:HOH208 2.4 52.3 1.0
O B:HOH201 2.4 54.9 1.0
C A:THR716 3.4 67.2 1.0
P B:A-4 3.6 63.9 1.0
N A:THR716 3.9 61.9 1.0
O5' B:A-4 4.1 75.5 1.0
O B:HOH202 4.1 57.2 1.0
CA A:THR716 4.2 65.4 1.0
C A:GLY715 4.2 63.2 1.0
N A:PRO717 4.3 61.0 1.0
OD1 A:ASP708 4.4 63.8 1.0
O A:HOH1426 4.4 57.3 1.0
CA A:PRO717 4.5 55.3 1.0
OP1 B:U-5 4.5 67.7 1.0
OP2 B:U-5 4.5 63.6 1.0
CA A:GLY715 4.5 61.8 1.0
C A:PRO717 4.5 56.2 1.0
OP1 B:A-4 4.5 68.5 1.0
OP2 B:G-3 4.6 57.7 1.0
O3' B:U-5 4.6 62.2 1.0
CB A:THR716 4.7 67.5 1.0
O A:GLY715 4.7 61.0 1.0
O5' B:U-5 4.7 68.3 1.0
N A:ASN718 4.7 51.7 1.0
C3' B:U-5 4.7 64.5 1.0
P B:U-5 4.8 64.8 1.0
OD1 A:ASN718 4.9 56.0 1.0
O A:PRO717 4.9 56.8 1.0
C8 B:A-4 5.0 69.2 1.0

Reference:

T.Yamano, B.Zetsche, R.Ishitani, F.Zhang, H.Nishimasu, O.Nureki. Structural Basis For the Canonical and Non-Canonical Pam Recognition By Crispr-CPF1. Mol. Cell V. 67 633 2017.
ISSN: ISSN 1097-4164
PubMed: 28781234
DOI: 10.1016/J.MOLCEL.2017.06.035
Page generated: Mon Sep 30 10:36:34 2024

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