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Aluminium in PDB 9wm2: Crystal Structure of Escherichia Coli Recg in Complex with A Partial Replication Fork and ADPALF4

Enzymatic activity of Crystal Structure of Escherichia Coli Recg in Complex with A Partial Replication Fork and ADPALF4

All present enzymatic activity of Crystal Structure of Escherichia Coli Recg in Complex with A Partial Replication Fork and ADPALF4:
5.6.2.4;

Protein crystallography data

The structure of Crystal Structure of Escherichia Coli Recg in Complex with A Partial Replication Fork and ADPALF4, PDB code: 9wm2 was solved by K.Cheng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 65.27 / 3.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 59.25, 140.452, 176.96, 90, 90, 90
R / Rfree (%) 22.4 / 23.4

Other elements in 9wm2:

The structure of Crystal Structure of Escherichia Coli Recg in Complex with A Partial Replication Fork and ADPALF4 also contains other interesting chemical elements:

Magnesium (Mg) 1 atom
Fluorine (F) 4 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the Crystal Structure of Escherichia Coli Recg in Complex with A Partial Replication Fork and ADPALF4 (pdb code 9wm2). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total only one binding site of Aluminium was determined in the Crystal Structure of Escherichia Coli Recg in Complex with A Partial Replication Fork and ADPALF4, PDB code: 9wm2:

Aluminium binding site 1 out of 1 in 9wm2

Go back to Aluminium Binding Sites List in 9wm2
Aluminium binding site 1 out of 1 in the Crystal Structure of Escherichia Coli Recg in Complex with A Partial Replication Fork and ADPALF4


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Crystal Structure of Escherichia Coli Recg in Complex with A Partial Replication Fork and ADPALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al802

b:41.8
occ:1.00
 AL A:ALF802 0.0 41.8 1.0
F1 A:ALF802 1.8 41.9 1.0
F4 A:ALF802 1.8 41.8 1.0
F3 A:ALF802 1.8 41.9 1.0
F2 A:ALF802 1.8 41.8 1.0
O2B A:ADP801 2.1 36.1 1.0
PB A:ADP801 3.1 40.5 1.0
O3B A:ADP801 3.2 40.7 1.0
OE2 A:GLU398 3.4 45.6 1.0
MG A:MG803 3.4 39.8 1.0
NZ A:LYS302 3.6 36.4 1.0
O A:VAL298 3.8 62.7 1.0
NH2 A:ARG587 3.8 42.4 1.0
O3A A:ADP801 4.0 36.4 1.0
NH2 A:ARG584 4.0 37.0 1.0
CA A:GLY556 4.2 40.3 1.0
O1B A:ADP801 4.3 34.9 1.0
N A:GLY556 4.5 37.8 1.0
CD A:GLU398 4.5 39.1 1.0
C A:VAL298 4.5 41.2 1.0
NH1 A:ARG584 4.6 40.0 1.0
CA A:VAL298 4.6 32.6 1.0
CE A:LYS302 4.7 35.2 1.0
OE1 A:GLU398 4.8 40.8 1.0
CZ A:ARG584 4.8 37.2 1.0
O A:GLY556 4.9 49.2 1.0
CZ A:ARG587 4.9 41.1 1.0
OE1 A:GLN580 4.9 43.5 1.0
C A:GLY556 5.0 46.2 1.0

Reference:

K.Cheng, K.Cheng. N/A N/A.
Page generated: Sat Oct 3 18:59:51 2026

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