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

Protein crystallography data

The structure of Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcca Pam), PDB code: 5xuu 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) 49.17 / 2.50
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 101.954, 101.954, 372.544, 90.00, 90.00, 90.00
R / Rfree (%) 19.3 / 24.4

Other elements in 5xuu:

The structure of Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcca 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 (Tcca Pam) (pdb code 5xuu). 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 (Tcca Pam), PDB code: 5xuu:

Magnesium binding site 1 out of 1 in 5xuu

Go back to Magnesium Binding Sites List in 5xuu
Magnesium binding site 1 out of 1 in the Crystal Structure of Lachnospiraceae Bacterium ND2006 CPF1 in Complex with Crrna and Target Dna (Tcca 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 (Tcca Pam) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1301

b:64.1
occ:1.00
O B:HOH204 1.8 66.0 1.0
OP2 B:A-4 2.0 87.1 1.0
O A:THR716 2.1 95.5 1.0
O B:HOH207 2.2 63.9 1.0
O A:HOH1408 2.3 60.5 1.0
O B:HOH201 2.7 71.0 1.0
C A:THR716 3.2 77.4 1.0
P B:A-4 3.5 73.8 1.0
N A:THR716 3.8 70.6 1.0
C A:GLY715 4.0 73.5 1.0
CA A:THR716 4.0 77.0 1.0
O5' B:A-4 4.1 74.5 1.0
N A:PRO717 4.1 66.3 1.0
CA A:PRO717 4.2 62.7 1.0
OD1 A:ASP708 4.2 71.2 1.0
O B:HOH203 4.3 62.9 1.0
OP1 B:A-4 4.4 81.1 1.0
O A:GLY715 4.4 72.6 1.0
O A:HOH1410 4.5 66.4 1.0
CA A:GLY715 4.5 71.6 1.0
OP2 B:U-5 4.5 82.6 1.0
OP1 B:U-5 4.5 67.5 1.0
C A:PRO717 4.5 66.5 1.0
OP2 B:G-3 4.5 65.7 1.0
O3' B:U-5 4.6 74.1 1.0
CB A:THR716 4.6 75.6 1.0
O5' B:U-5 4.6 81.5 1.0
C3' B:U-5 4.7 71.7 1.0
P B:U-5 4.7 74.1 1.0
N A:ASN718 4.8 62.3 1.0
OD1 A:ASN718 4.9 66.8 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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