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Aluminium in PDB 9eco: E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4

Enzymatic activity of E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4

All present enzymatic activity of E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4:
2.7.7.101; 3.6.4.12;

Other elements in 9eco:

The structure of E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4 also contains other interesting chemical elements:

Fluorine (F) 20 atoms
Magnesium (Mg) 5 atoms

Aluminium Binding Sites:

The binding sites of Aluminium atom in the E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4 (pdb code 9eco). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total 5 binding sites of Aluminium where determined in the E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4, PDB code: 9eco:
Jump to Aluminium binding site number: 1; 2; 3; 4; 5;

Aluminium binding site 1 out of 5 in 9eco

Go back to Aluminium Binding Sites List in 9eco
Aluminium binding site 1 out of 5 in the E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al501

b:123.0
occ:1.00
AL A:ALF501 0.0 123.0 1.0
F2 A:ALF501 1.8 113.4 1.0
F3 A:ALF501 1.8 119.7 1.0
F4 A:ALF501 1.8 118.0 1.0
F1 A:ALF501 1.8 127.5 1.0
O2B B:ADP1001 2.0 91.3 1.0
HH11 A:ARG442 2.5 115.0 1.0
HH12 A:ARG442 2.9 114.9 1.0
NH1 A:ARG442 3.1 114.5 1.0
HZ2 A:LYS440 3.3 110.8 1.0
PB B:ADP1001 3.3 98.4 1.0
MG B:MG1002 3.6 97.3 1.0
O1B B:ADP1001 3.7 100.2 1.0
HE22 B:GLN384 3.8 102.4 1.0
O A:GLN410 3.9 119.9 1.0
H B:SER234 3.9 98.4 1.0
HZ1 A:LYS440 4.0 111.0 1.0
NZ A:LYS440 4.0 110.9 1.0
HD3 A:ARG442 4.0 114.0 1.0
HE21 B:GLN384 4.1 106.7 1.0
HA B:PRO233 4.1 99.5 1.0
O3A B:ADP1001 4.2 103.8 1.0
NE2 B:GLN384 4.3 106.1 1.0
HA A:GLN410 4.3 110.0 1.0
CZ A:ARG442 4.3 113.3 1.0
HB3 B:PRO233 4.4 100.5 1.0
HZ2 B:LYS237 4.4 92.7 1.0
O3B B:ADP1001 4.4 102.5 1.0
HE3 A:LYS440 4.5 105.7 1.0
HD2 A:ARG442 4.5 112.8 1.0
OE2 B:GLU262 4.6 118.1 1.0
HG2 B:GLU262 4.6 113.8 1.0
HZ3 A:LYS440 4.6 111.6 1.0
HE3 B:LYS237 4.6 90.6 1.0
CD A:ARG442 4.7 114.4 1.0
N B:SER234 4.7 98.2 1.0
CE A:LYS440 4.8 106.1 1.0
HE1 B:TYR344 4.9 101.4 1.0
C A:GLN410 4.9 113.3 1.0
CA B:PRO233 4.9 97.7 1.0
NE A:ARG442 5.0 111.2 1.0

Aluminium binding site 2 out of 5 in 9eco

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Aluminium binding site 2 out of 5 in the E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Al1002

b:108.3
occ:1.00
AL C:ALF1002 0.0 108.3 1.0
F2 C:ALF1002 1.8 111.2 1.0
F4 C:ALF1002 1.8 108.0 1.0
F1 C:ALF1002 1.8 118.7 1.0
F3 C:ALF1002 1.8 106.7 1.0
O2B C:ADP1001 2.0 95.2 1.0
HH11 B:ARG442 3.1 105.8 1.0
PB C:ADP1001 3.4 95.2 1.0
H C:SER234 3.4 90.1 1.0
HZ2 B:LYS440 3.5 96.9 1.0
MG C:MG1003 3.6 94.3 1.0
HE21 C:GLN384 3.7 92.3 1.0
O1B C:ADP1001 3.7 99.9 1.0
HZ1 C:LYS237 3.8 92.2 1.0
NH1 B:ARG442 3.8 106.7 1.0
HE22 C:GLN384 3.9 96.7 1.0
HA C:PRO233 3.9 90.5 1.0
HH12 B:ARG442 3.9 105.2 1.0
NE2 C:GLN384 4.1 93.5 1.0
HD3 B:ARG442 4.2 104.0 1.0
O B:GLN410 4.3 112.2 1.0
N C:SER234 4.3 88.6 1.0
HZ1 B:LYS440 4.3 97.0 1.0
O3A C:ADP1001 4.3 92.5 1.0
NZ B:LYS440 4.3 95.5 1.0
HE3 B:LYS440 4.4 91.2 1.0
HD2 B:ARG442 4.4 105.9 1.0
HB3 C:PRO233 4.4 90.6 1.0
NZ C:LYS237 4.4 93.5 1.0
O3B C:ADP1001 4.4 93.4 1.0
HA B:GLN410 4.4 100.8 1.0
HZ2 C:LYS237 4.4 91.1 1.0
OE2 C:GLU262 4.5 110.0 1.0
HZ3 C:LYS237 4.5 93.8 1.0
CA C:PRO233 4.7 90.1 1.0
HA C:SER234 4.7 90.4 1.0
CD B:ARG442 4.7 105.8 1.0
HB3 B:GLN410 4.8 98.4 1.0
CE B:LYS440 4.8 92.1 1.0
HG2 C:GLU262 4.9 109.2 1.0
HZ3 B:LYS440 5.0 97.4 1.0

Aluminium binding site 3 out of 5 in 9eco

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Aluminium binding site 3 out of 5 in the E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 3 of E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Al1004

b:111.0
occ:1.00
AL C:ALF1004 0.0 111.0 1.0
F2 C:ALF1004 1.8 104.2 1.0
F4 C:ALF1004 1.8 105.6 1.0
F3 C:ALF1004 1.8 108.7 1.0
F1 C:ALF1004 1.8 125.3 1.0
O2B D:ADP1001 2.0 93.9 1.0
HH12 C:ARG442 2.8 104.0 1.0
PB D:ADP1001 3.3 93.2 1.0
NH1 C:ARG442 3.4 107.2 1.0
HE21 D:GLN384 3.5 92.4 1.0
HH11 C:ARG442 3.5 105.1 1.0
MG D:MG1002 3.5 86.2 1.0
O1B D:ADP1001 3.6 102.9 1.0
H D:SER234 3.6 90.2 1.0
HZ2 C:LYS440 3.8 93.9 1.0
HA D:PRO233 3.9 87.9 1.0
O3B D:ADP1001 4.2 91.0 1.0
HZ1 C:LYS440 4.2 94.0 1.0
NE2 D:GLN384 4.3 91.5 1.0
HB3 D:PRO233 4.3 88.8 1.0
O C:GLN410 4.3 106.0 1.0
O3A D:ADP1001 4.4 92.7 1.0
NZ C:LYS440 4.4 93.4 1.0
N D:SER234 4.5 90.1 1.0
HE22 D:GLN384 4.5 93.9 1.0
HH22 C:ARG442 4.5 98.9 1.0
HZ2 D:LYS237 4.5 99.3 1.0
OE2 D:GLU262 4.5 105.4 1.0
HE3 C:LYS440 4.6 87.9 1.0
CZ C:ARG442 4.6 102.2 1.0
HG2 D:GLU262 4.6 108.3 1.0
HE3 D:LYS237 4.7 93.9 1.0
HA C:GLN410 4.7 93.6 1.0
CA D:PRO233 4.7 84.9 1.0
HG3 C:ARG442 4.8 95.7 1.0
HE2 D:LYS237 4.8 89.5 1.0
O1A D:ADP1001 4.8 92.9 1.0
HG D:SER234 4.8 95.5 1.0
NH2 C:ARG442 5.0 100.1 1.0
CB D:PRO233 5.0 84.0 1.0
HA D:SER234 5.0 91.7 1.0

Aluminium binding site 4 out of 5 in 9eco

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Aluminium binding site 4 out of 5 in the E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 4 of E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Al1002

b:111.8
occ:1.00
AL E:ALF1002 0.0 111.8 1.0
F2 E:ALF1002 1.8 106.7 1.0
F4 E:ALF1002 1.8 106.0 1.0
F3 E:ALF1002 1.8 113.1 1.0
F1 E:ALF1002 1.8 114.3 1.0
O2B E:ADP1001 2.1 102.0 1.0
PB E:ADP1001 3.2 102.7 1.0
HE21 E:GLN384 3.2 90.0 1.0
HH11 D:ARG442 3.2 100.8 1.0
HZ2 E:LYS237 3.5 92.8 1.0
MG E:MG1003 3.6 93.2 1.0
O1B E:ADP1001 3.6 101.0 1.0
H E:SER234 3.6 91.4 1.0
O3B E:ADP1001 3.8 92.8 1.0
NH1 D:ARG442 3.9 103.7 1.0
HH12 D:ARG442 3.9 103.4 1.0
HA E:PRO233 3.9 88.4 1.0
NE2 E:GLN384 4.0 90.2 1.0
HZ2 D:LYS440 4.0 95.4 1.0
HE22 E:GLN384 4.1 91.6 1.0
HZ3 E:LYS237 4.2 92.2 1.0
NZ E:LYS237 4.2 94.8 1.0
OE2 E:GLU262 4.2 112.8 1.0
HE2 E:LYS237 4.2 90.4 1.0
OE1 E:GLU262 4.3 116.1 1.0
N E:SER234 4.4 93.3 1.0
O D:GLN410 4.4 105.7 1.0
HD3 D:ARG442 4.5 96.6 1.0
HZ1 D:LYS440 4.5 95.3 1.0
HB3 E:PRO233 4.5 88.4 1.0
O3A E:ADP1001 4.5 97.9 1.0
O1A E:ADP1001 4.5 94.2 1.0
HA D:GLN410 4.5 97.8 1.0
NZ D:LYS440 4.6 93.5 1.0
CD E:GLU262 4.7 116.6 1.0
CE E:LYS237 4.7 90.9 1.0
HE3 D:LYS440 4.7 90.9 1.0
HD2 D:ARG442 4.7 96.3 1.0
CA E:PRO233 4.8 88.2 1.0
HZ1 E:LYS237 4.9 92.3 1.0
HB3 D:GLN410 4.9 95.6 1.0
HA E:SER234 4.9 93.1 1.0
HE3 E:LYS237 4.9 90.3 1.0

Aluminium binding site 5 out of 5 in 9eco

Go back to Aluminium Binding Sites List in 9eco
Aluminium binding site 5 out of 5 in the E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 5 of E. Coli Dnab Bound to Three Dnag C-Terminal Domains, Ssdna, Adp and ALF4 within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Al1002

b:122.9
occ:1.00
AL F:ALF1002 0.0 122.9 1.0
F2 F:ALF1002 1.8 123.0 1.0
F4 F:ALF1002 1.8 124.8 1.0
F1 F:ALF1002 1.8 124.3 1.0
F3 F:ALF1002 1.8 116.2 1.0
O2B F:ADP1001 2.0 112.2 1.0
PB F:ADP1001 3.3 119.2 1.0
H F:SER234 3.5 106.5 1.0
HZ2 E:LYS440 3.5 104.0 1.0
MG F:MG1003 3.6 104.5 1.0
HE21 F:GLN384 3.6 111.1 1.0
O1B F:ADP1001 3.7 123.0 1.0
HE E:ARG442 3.8 109.3 1.0
HA F:PRO233 3.9 108.0 1.0
HH21 E:ARG442 3.9 111.7 1.0
O3A F:ADP1001 4.0 111.0 1.0
HZ1 E:LYS440 4.1 103.0 1.0
OE1 F:GLU262 4.1 130.5 1.0
NZ E:LYS440 4.2 102.8 1.0
O E:GLN410 4.2 116.3 1.0
HE3 E:LYS440 4.2 99.2 1.0
HB3 F:PRO233 4.3 106.3 1.0
NE E:ARG442 4.4 109.5 1.0
N F:SER234 4.4 105.8 1.0
NE2 F:GLN384 4.4 112.1 1.0
HA E:GLN410 4.4 106.5 1.0
O3B F:ADP1001 4.5 115.8 1.0
NH2 E:ARG442 4.5 114.4 1.0
HE22 F:GLN384 4.6 112.1 1.0
O1A F:ADP1001 4.7 114.5 1.0
HE3 F:LYS237 4.7 108.7 1.0
HG2 E:ARG442 4.7 106.6 1.0
CA F:PRO233 4.7 107.5 1.0
CE E:LYS440 4.8 100.4 1.0
CZ E:ARG442 4.9 113.3 1.0
HA F:SER234 4.9 108.3 1.0
CD F:GLU262 4.9 127.0 1.0
HZ3 E:LYS440 4.9 102.9 1.0
OE2 F:GLU262 5.0 124.7 1.0

Reference:

A.J.Oakley, Z.Q.Xu. Sequence of Conformation Changes of Dnab Helicase During Dna Unwinding and Priming in Escherichia Coli To Be Published.
Page generated: Sun Jul 6 22:41:24 2025

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