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Aluminium in PDB 6l3g: Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases

Protein crystallography data

The structure of Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases, PDB code: 6l3g was solved by N.Su, S.R.Bharath, H.Song, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.57 / 3.30
Space group P 31 1 2
Cell size a, b, c (Å), α, β, γ (°) 131.265, 131.265, 117.183, 90.00, 90.00, 120.00
R / Rfree (%) 24.4 / 30.3

Other elements in 6l3g:

The structure of Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases also contains other interesting chemical elements:

Fluorine (F) 8 atoms
Magnesium (Mg) 2 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases (pdb code 6l3g). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total 2 binding sites of Aluminium where determined in the Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases, PDB code: 6l3g:
Jump to Aluminium binding site number: 1; 2;

Aluminium binding site 1 out of 2 in 6l3g

Go back to Aluminium Binding Sites List in 6l3g
Aluminium binding site 1 out of 2 in the Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al503

b:58.8
occ:1.00
AL A:ALF503 0.0 58.8 1.0
F2 A:ALF503 1.8 55.3 1.0
F4 A:ALF503 1.8 54.0 1.0
F3 A:ALF503 1.8 77.2 1.0
F1 A:ALF503 1.8 70.6 1.0
O3B A:ADP501 2.5 68.8 1.0
O1B A:ADP501 3.3 52.8 1.0
PB A:ADP501 3.3 60.6 1.0
MG A:MG502 3.3 44.3 1.0
OE2 A:GLU106 3.7 59.6 1.0
O3A A:ADP501 3.7 72.0 1.0
NH2 A:ARG188 3.9 75.3 1.0
NH1 A:ARG390 3.9 66.8 1.0
CA A:GLY365 4.0 57.2 1.0
NH2 A:ARG390 4.1 66.9 1.0
NE2 A:GLN145 4.1 60.5 1.0
NZ A:LYS34 4.2 61.5 1.0
N A:GLY365 4.3 56.6 1.0
OE1 A:GLN145 4.3 72.9 1.0
O A:HOH602 4.3 61.1 1.0
NH1 A:ARG188 4.4 63.8 1.0
N A:GLY31 4.5 72.7 1.0
CZ A:ARG390 4.5 70.5 1.0
CZ A:ARG188 4.7 71.1 1.0
C A:GLY365 4.7 62.8 1.0
CD A:GLN145 4.7 67.0 1.0
CD A:GLU106 4.7 64.2 1.0
O A:GLY365 4.7 73.8 1.0
O2B A:ADP501 4.7 64.6 1.0
CE A:LYS34 4.8 76.8 1.0
CA A:ALA30 4.9 55.6 1.0
O2A A:ADP501 5.0 79.1 1.0
OE1 A:GLU106 5.0 68.9 1.0

Aluminium binding site 2 out of 2 in 6l3g

Go back to Aluminium Binding Sites List in 6l3g
Aluminium binding site 2 out of 2 in the Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Al503

b:54.4
occ:1.00
AL B:ALF503 0.0 54.4 1.0
F4 B:ALF503 1.8 52.8 1.0
F2 B:ALF503 1.8 64.8 1.0
F1 B:ALF503 1.8 67.2 1.0
F3 B:ALF503 1.8 67.3 1.0
O2B B:ADP501 2.5 58.1 1.0
PB B:ADP501 3.5 65.0 1.0
NH1 B:ARG390 3.5 70.4 1.0
MG B:MG502 3.5 55.7 1.0
O3A B:ADP501 3.7 80.9 1.0
NH2 B:ARG188 3.7 76.2 1.0
NH2 B:ARG390 3.8 60.2 1.0
O3B B:ADP501 3.8 65.7 1.0
OE2 B:GLU106 4.1 72.5 1.0
NE2 B:GLN145 4.1 53.0 1.0
CA B:GLY365 4.1 77.8 1.0
NH1 B:ARG188 4.1 61.4 1.0
CZ B:ARG390 4.1 62.8 1.0
N B:GLY365 4.2 77.5 1.0
N B:GLY31 4.2 75.3 1.0
OE1 B:GLN145 4.2 67.6 1.0
CZ B:ARG188 4.4 69.1 1.0
NZ B:LYS34 4.5 60.5 1.0
CA B:ALA30 4.5 64.1 1.0
CD B:GLN145 4.6 60.6 1.0
C B:GLY365 4.7 76.4 1.0
O B:HOH602 4.8 50.9 1.0
O B:GLY365 4.8 82.5 1.0
O1B B:ADP501 4.9 73.8 1.0
CB B:ALA30 4.9 59.0 1.0
C B:ALA30 4.9 70.8 1.0

Reference:

N.Su, A.K.Byrd, S.R.Bharath, O.Yang, Y.Jia, X.Tang, T.Ha, K.D.Raney, H.Song. Structural Basis For Dna Unwinding at Forked Dsdna By Two Coordinating PIF1 Helicases. Nat Commun V. 10 5375 2019.
ISSN: ESSN 2041-1723
PubMed: 31772234
DOI: 10.1038/S41467-019-13414-9
Page generated: Sun Jul 6 21:59:58 2025

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