Calcium in PDB 6k9a: The Complex of Nrs-1 N Terminal Domain (1-305) with Dgtp
Protein crystallography data
The structure of The Complex of Nrs-1 N Terminal Domain (1-305) with Dgtp, PDB code: 6k9a
was solved by
X.Chen,
J.Gan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
29.74 /
2.30
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
119.114,
58.007,
47.135,
90.00,
92.96,
90.00
|
R / Rfree (%)
|
20.9 /
24.8
|
Calcium Binding Sites:
The binding sites of Calcium atom in the The Complex of Nrs-1 N Terminal Domain (1-305) with Dgtp
(pdb code 6k9a). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
The Complex of Nrs-1 N Terminal Domain (1-305) with Dgtp, PDB code: 6k9a:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 6k9a
Go back to
Calcium Binding Sites List in 6k9a
Calcium binding site 1 out
of 2 in the The Complex of Nrs-1 N Terminal Domain (1-305) with Dgtp
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of The Complex of Nrs-1 N Terminal Domain (1-305) with Dgtp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca401
b:16.9
occ:1.00
|
O1A
|
A:DGT403
|
2.3
|
16.7
|
1.0
|
OD1
|
A:ASP80
|
2.3
|
29.1
|
1.0
|
O2B
|
A:DGT403
|
2.3
|
16.6
|
1.0
|
O
|
A:HOH538
|
2.4
|
17.3
|
1.0
|
O2G
|
A:DGT403
|
2.4
|
38.2
|
1.0
|
OD1
|
A:ASP78
|
2.5
|
17.1
|
1.0
|
OD2
|
A:ASP78
|
2.6
|
16.9
|
1.0
|
CG
|
A:ASP78
|
2.9
|
17.0
|
1.0
|
PB
|
A:DGT403
|
3.5
|
19.3
|
1.0
|
CG
|
A:ASP80
|
3.5
|
19.8
|
1.0
|
PA
|
A:DGT403
|
3.6
|
18.3
|
1.0
|
PG
|
A:DGT403
|
3.6
|
28.4
|
1.0
|
O3B
|
A:DGT403
|
3.9
|
28.0
|
1.0
|
O3A
|
A:DGT403
|
3.9
|
16.5
|
1.0
|
NE2
|
A:HIS115
|
4.0
|
16.6
|
1.0
|
O
|
A:HOH541
|
4.1
|
22.1
|
1.0
|
O
|
A:HOH535
|
4.2
|
17.9
|
1.0
|
OD2
|
A:ASP80
|
4.3
|
25.8
|
1.0
|
O3G
|
A:DGT403
|
4.3
|
17.3
|
1.0
|
CB
|
A:ASP78
|
4.4
|
17.2
|
1.0
|
OG
|
A:SER108
|
4.4
|
17.4
|
1.0
|
C5'
|
A:DGT403
|
4.5
|
18.2
|
1.0
|
CD2
|
A:HIS115
|
4.5
|
16.9
|
1.0
|
CB
|
A:SER108
|
4.5
|
17.1
|
1.0
|
CA
|
A:ASP80
|
4.5
|
18.0
|
1.0
|
O5'
|
A:DGT403
|
4.5
|
18.2
|
1.0
|
CB
|
A:ASP80
|
4.6
|
17.7
|
1.0
|
O
|
A:LEU79
|
4.6
|
18.1
|
1.0
|
O2A
|
A:DGT403
|
4.6
|
21.0
|
1.0
|
O1B
|
A:DGT403
|
4.7
|
18.6
|
1.0
|
C
|
A:LEU79
|
4.8
|
18.1
|
1.0
|
N
|
A:ASP80
|
4.8
|
18.1
|
1.0
|
O1G
|
A:DGT403
|
4.8
|
24.8
|
1.0
|
O
|
A:LEU114
|
5.0
|
17.7
|
1.0
|
|
Calcium binding site 2 out
of 2 in 6k9a
Go back to
Calcium Binding Sites List in 6k9a
Calcium binding site 2 out
of 2 in the The Complex of Nrs-1 N Terminal Domain (1-305) with Dgtp
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of The Complex of Nrs-1 N Terminal Domain (1-305) with Dgtp within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca402
b:22.1
occ:1.00
|
O
|
A:HOH520
|
2.4
|
34.5
|
1.0
|
O
|
A:GLU142
|
2.5
|
19.4
|
1.0
|
OD1
|
A:ASP72
|
2.5
|
19.0
|
1.0
|
O
|
A:THR69
|
2.5
|
19.9
|
1.0
|
O
|
A:PHE74
|
2.6
|
19.2
|
1.0
|
O
|
A:ASP72
|
2.9
|
20.7
|
1.0
|
CG
|
A:ASP72
|
3.5
|
19.1
|
1.0
|
N
|
A:PHE74
|
3.5
|
19.6
|
1.0
|
C
|
A:GLU142
|
3.6
|
19.3
|
1.0
|
C
|
A:PHE74
|
3.6
|
19.1
|
1.0
|
C
|
A:THR69
|
3.7
|
20.1
|
1.0
|
C
|
A:ASP72
|
3.7
|
20.4
|
1.0
|
CB
|
A:GLU142
|
4.0
|
20.1
|
1.0
|
CA
|
A:GLU142
|
4.1
|
19.3
|
1.0
|
CA
|
A:PHE74
|
4.1
|
19.1
|
1.0
|
OD2
|
A:ASP72
|
4.1
|
18.9
|
1.0
|
C
|
A:PRO73
|
4.2
|
20.2
|
1.0
|
N
|
A:THR69
|
4.3
|
18.8
|
1.0
|
CA
|
A:LYS70
|
4.4
|
21.5
|
1.0
|
CA
|
A:ASP72
|
4.5
|
20.2
|
1.0
|
N
|
A:LYS70
|
4.5
|
20.8
|
1.0
|
N
|
A:PRO73
|
4.5
|
20.4
|
1.0
|
N
|
A:ASP72
|
4.5
|
20.6
|
1.0
|
CB
|
A:ASP72
|
4.5
|
19.4
|
1.0
|
CB
|
A:PHE74
|
4.6
|
18.4
|
1.0
|
C
|
A:LYS70
|
4.7
|
21.9
|
1.0
|
CA
|
A:PRO73
|
4.7
|
20.8
|
1.0
|
CB
|
A:LEU68
|
4.7
|
17.9
|
1.0
|
CA
|
A:THR69
|
4.7
|
19.5
|
1.0
|
CD2
|
A:LEU68
|
4.7
|
17.8
|
1.0
|
N
|
A:SER143
|
4.7
|
19.3
|
1.0
|
CG
|
A:GLU142
|
4.7
|
20.7
|
1.0
|
N
|
A:VAL75
|
4.8
|
19.2
|
1.0
|
C
|
A:LEU68
|
4.9
|
18.4
|
1.0
|
O
|
A:LYS70
|
4.9
|
22.4
|
1.0
|
O
|
A:PRO73
|
5.0
|
20.6
|
1.0
|
|
Reference:
X.Chen,
J.Gan.
Structural Studies Reveal A Unique Ring-Shaped Helicase Architecture at the C-Terminus of Deep-Sea Vent Phage Dna Polymerase To Be Published.
Page generated: Tue Jul 16 10:20:51 2024
|