Calcium in PDB 1m8v: Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer
Protein crystallography data
The structure of Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer, PDB code: 1m8v
was solved by
S.Thore,
C.Mayer,
C.Sauter,
S.Weeks,
D.Suck,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.00 /
2.60
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
68.000,
68.000,
84.800,
105.00,
108.80,
100.00
|
R / Rfree (%)
|
21.2 /
28.2
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer
(pdb code 1m8v). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 7 binding sites of Calcium where determined in the
Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer, PDB code: 1m8v:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
Calcium binding site 1 out
of 7 in 1m8v
Go back to
Calcium Binding Sites List in 1m8v
Calcium binding site 1 out
of 7 in the Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
O:Ca310
b:45.7
occ:1.00
|
OP2
|
O:U5
|
2.2
|
69.9
|
0.7
|
OP2
|
O:U2
|
2.4
|
93.6
|
0.9
|
OP2
|
O:U3
|
2.7
|
92.3
|
0.5
|
OP1
|
O:U6
|
2.7
|
80.9
|
0.6
|
O
|
O:HOH313
|
3.4
|
27.9
|
1.0
|
P
|
O:U5
|
3.4
|
64.9
|
1.0
|
P
|
O:U2
|
3.5
|
93.5
|
0.7
|
O5'
|
O:U2
|
3.5
|
89.0
|
1.0
|
O3'
|
O:U4
|
3.6
|
67.2
|
1.0
|
O5'
|
O:U3
|
3.8
|
88.0
|
1.0
|
P
|
O:U3
|
3.8
|
91.6
|
1.0
|
O3'
|
O:U1
|
3.9
|
86.8
|
1.0
|
O
|
O:HOH314
|
4.0
|
43.7
|
1.0
|
C5'
|
O:U3
|
4.0
|
93.3
|
1.0
|
P
|
O:U6
|
4.1
|
77.5
|
1.0
|
O5'
|
O:U5
|
4.2
|
72.2
|
0.1
|
C3'
|
O:U2
|
4.3
|
76.6
|
0.5
|
O3'
|
O:U2
|
4.5
|
84.4
|
1.0
|
OP2
|
O:U6
|
4.6
|
80.9
|
0.3
|
C6
|
O:U3
|
4.6
|
98.5
|
1.0
|
C3'
|
O:U5
|
4.6
|
64.7
|
0.9
|
OP1
|
O:U5
|
4.7
|
57.6
|
1.0
|
OP1
|
O:U2
|
4.8
|
92.6
|
0.8
|
C5
|
O:U3
|
4.8
|
98.9
|
1.0
|
C5'
|
O:U2
|
4.9
|
79.2
|
1.0
|
O3'
|
O:U5
|
4.9
|
75.2
|
0.3
|
C5'
|
O:U5
|
4.9
|
64.8
|
1.0
|
O
|
O:HOH312
|
4.9
|
34.4
|
1.0
|
O4'
|
O:U3
|
5.0
|
98.6
|
1.0
|
C6
|
O:U5
|
5.0
|
42.2
|
1.0
|
C3'
|
O:U4
|
5.0
|
70.4
|
1.0
|
|
Calcium binding site 2 out
of 7 in 1m8v
Go back to
Calcium Binding Sites List in 1m8v
Calcium binding site 2 out
of 7 in the Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Ca330
b:53.9
occ:1.00
|
OP2
|
P:U2
|
2.1
|
74.0
|
1.0
|
OP1
|
P:U3
|
2.2
|
78.7
|
1.0
|
OP2
|
P:U5
|
2.4
|
61.2
|
0.8
|
OP1
|
P:U6
|
2.6
|
79.0
|
1.0
|
P
|
P:U2
|
3.2
|
75.9
|
1.0
|
O5'
|
P:U2
|
3.4
|
75.1
|
0.4
|
P
|
P:U3
|
3.6
|
82.3
|
1.0
|
P
|
P:U5
|
3.7
|
61.7
|
1.0
|
O5'
|
P:U5
|
3.9
|
64.3
|
0.6
|
O3'
|
P:U1
|
3.9
|
72.6
|
1.0
|
P
|
P:U6
|
4.0
|
79.9
|
1.0
|
O3'
|
P:U2
|
4.3
|
78.3
|
1.0
|
C5'
|
P:U2
|
4.4
|
69.5
|
1.0
|
C5'
|
P:U3
|
4.4
|
85.7
|
0.9
|
OP1
|
P:U2
|
4.4
|
79.0
|
0.8
|
C3'
|
P:U2
|
4.5
|
73.3
|
0.0
|
O5'
|
P:U3
|
4.5
|
79.2
|
1.0
|
OP2
|
P:U3
|
4.6
|
86.0
|
0.3
|
C3'
|
P:U5
|
4.6
|
68.7
|
0.4
|
C6
|
P:U3
|
4.6
|
88.2
|
1.0
|
OP1
|
P:U5
|
4.7
|
49.0
|
1.0
|
O3'
|
P:U4
|
4.7
|
64.6
|
0.3
|
C5'
|
P:U6
|
4.7
|
85.2
|
1.0
|
OP2
|
P:U6
|
4.8
|
78.2
|
0.7
|
C5
|
P:U3
|
4.9
|
84.7
|
1.0
|
O3'
|
P:U5
|
4.9
|
75.3
|
0.7
|
O5'
|
P:U6
|
4.9
|
81.2
|
1.0
|
C6
|
P:U5
|
4.9
|
46.2
|
1.0
|
C3'
|
P:U4
|
5.0
|
63.1
|
1.0
|
C5'
|
P:U5
|
5.0
|
60.5
|
1.0
|
|
Calcium binding site 3 out
of 7 in 1m8v
Go back to
Calcium Binding Sites List in 1m8v
Calcium binding site 3 out
of 7 in the Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Q:Ca380
b:46.4
occ:1.00
|
OP2
|
Q:U5
|
2.2
|
75.5
|
0.9
|
OP2
|
Q:U2
|
2.4
|
88.3
|
0.3
|
OP2
|
Q:U3
|
2.5
|
90.1
|
0.5
|
OP1
|
Q:U6
|
2.5
|
81.8
|
1.0
|
O5'
|
Q:U2
|
3.1
|
81.8
|
0.8
|
P
|
Q:U2
|
3.3
|
81.2
|
1.0
|
P
|
Q:U5
|
3.5
|
76.8
|
1.0
|
O5'
|
Q:U3
|
3.5
|
86.5
|
1.0
|
P
|
Q:U3
|
3.6
|
85.0
|
1.0
|
O5'
|
Q:U5
|
3.6
|
74.7
|
0.6
|
P
|
Q:U6
|
3.8
|
82.0
|
1.0
|
C5'
|
Q:U3
|
4.0
|
93.1
|
0.3
|
O3'
|
Q:U1
|
4.1
|
76.5
|
0.7
|
O3'
|
Q:U4
|
4.1
|
72.9
|
0.8
|
C3'
|
Q:U5
|
4.2
|
73.3
|
0.7
|
OP2
|
Q:U6
|
4.3
|
82.0
|
0.8
|
C3'
|
Q:U2
|
4.3
|
75.0
|
0.0
|
C5'
|
Q:U2
|
4.4
|
76.7
|
1.0
|
O3'
|
Q:U2
|
4.4
|
80.9
|
1.0
|
O
|
Q:HOH386
|
4.4
|
35.6
|
1.0
|
O3'
|
Q:U5
|
4.5
|
79.3
|
1.0
|
C3'
|
Q:U4
|
4.6
|
68.3
|
1.0
|
C5'
|
Q:U5
|
4.6
|
71.4
|
1.0
|
OP1
|
Q:U2
|
4.6
|
76.3
|
1.0
|
C6
|
Q:U3
|
4.6
|
90.5
|
1.0
|
O
|
Q:HOH385
|
4.7
|
29.8
|
1.0
|
C6
|
Q:U5
|
4.7
|
55.2
|
1.0
|
OP1
|
Q:U5
|
4.7
|
70.8
|
1.0
|
C5
|
Q:U3
|
4.8
|
88.9
|
1.0
|
OP1
|
Q:U3
|
4.8
|
87.0
|
0.4
|
C4'
|
Q:U2
|
5.0
|
73.1
|
1.0
|
O5'
|
Q:U6
|
5.0
|
86.9
|
0.4
|
C4'
|
Q:U5
|
5.0
|
70.1
|
1.0
|
|
Calcium binding site 4 out
of 7 in 1m8v
Go back to
Calcium Binding Sites List in 1m8v
Calcium binding site 4 out
of 7 in the Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
R:Ca390
b:51.4
occ:1.00
|
OP2
|
R:U2
|
2.0
|
92.0
|
0.4
|
OP2
|
R:U3
|
2.7
|
75.3
|
0.9
|
O5'
|
R:U2
|
2.7
|
88.6
|
0.2
|
OP1
|
R:U6
|
2.8
|
67.8
|
0.9
|
P
|
R:U2
|
2.9
|
91.5
|
0.9
|
OP2
|
R:U5
|
3.0
|
60.4
|
1.0
|
O5'
|
R:U3
|
3.7
|
71.3
|
1.0
|
OP1
|
R:U2
|
3.7
|
81.7
|
1.0
|
P
|
R:U3
|
3.8
|
80.1
|
1.0
|
C5'
|
R:U5
|
3.8
|
67.8
|
0.3
|
C5'
|
R:U2
|
4.1
|
80.2
|
1.0
|
O3'
|
R:U1
|
4.1
|
81.1
|
1.0
|
O
|
R:HOH213
|
4.1
|
42.3
|
1.0
|
C5'
|
R:U3
|
4.2
|
78.4
|
1.0
|
P
|
R:U6
|
4.3
|
66.6
|
1.0
|
P
|
R:U5
|
4.3
|
68.1
|
1.0
|
C3'
|
R:U2
|
4.4
|
77.0
|
0.7
|
O3'
|
R:U2
|
4.5
|
78.9
|
0.9
|
O5'
|
R:U5
|
4.6
|
67.2
|
0.8
|
C3'
|
R:U4
|
4.8
|
59.4
|
1.0
|
C3'
|
R:U5
|
4.9
|
64.7
|
0.9
|
C4'
|
R:U2
|
4.9
|
75.9
|
1.0
|
C6
|
R:U3
|
4.9
|
84.0
|
1.0
|
O
|
R:HOH27
|
4.9
|
36.7
|
1.0
|
O3'
|
R:U4
|
4.9
|
61.5
|
0.8
|
C4'
|
R:U5
|
5.0
|
62.2
|
1.0
|
OP2
|
R:U6
|
5.0
|
71.3
|
0.5
|
C5'
|
R:U6
|
5.0
|
68.7
|
1.0
|
|
Calcium binding site 5 out
of 7 in 1m8v
Go back to
Calcium Binding Sites List in 1m8v
Calcium binding site 5 out
of 7 in the Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
S:Ca340
b:51.6
occ:1.00
|
OP2
|
S:U5
|
2.2
|
98.4
|
0.3
|
OP1
|
S:U6
|
2.5
|
95.5
|
0.3
|
OP2
|
S:U2
|
2.6
|
74.4
|
0.5
|
O5'
|
S:U5
|
2.9
|
96.2
|
0.8
|
OP2
|
S:U3
|
3.1
|
77.0
|
1.0
|
P
|
S:U5
|
3.1
|
97.3
|
0.9
|
C5'
|
S:U2
|
3.3
|
80.2
|
0.0
|
O5'
|
S:U3
|
3.7
|
83.7
|
1.0
|
P
|
S:U6
|
3.9
|
92.9
|
1.0
|
P
|
S:U2
|
3.9
|
70.6
|
1.0
|
P
|
S:U3
|
4.0
|
82.3
|
1.0
|
O5'
|
S:U2
|
4.0
|
74.2
|
0.9
|
O3'
|
S:U4
|
4.0
|
87.4
|
1.0
|
O
|
S:HOH113
|
4.1
|
43.7
|
1.0
|
C5'
|
S:U5
|
4.1
|
89.0
|
1.0
|
OP1
|
S:U5
|
4.3
|
91.4
|
1.0
|
C3'
|
S:U5
|
4.3
|
83.9
|
1.0
|
C5'
|
S:U3
|
4.4
|
92.3
|
0.0
|
C3'
|
S:U2
|
4.4
|
78.2
|
0.5
|
C4'
|
S:U2
|
4.4
|
74.4
|
1.0
|
OP2
|
S:U6
|
4.5
|
93.8
|
0.9
|
O3'
|
S:U1
|
4.5
|
64.2
|
0.9
|
C3'
|
S:U1
|
4.5
|
60.3
|
0.9
|
O3'
|
S:U5
|
4.6
|
90.0
|
0.9
|
O3'
|
S:U2
|
4.7
|
84.3
|
0.5
|
C6
|
S:U3
|
4.7
|
91.2
|
0.8
|
C4'
|
S:U5
|
4.8
|
85.2
|
0.8
|
C5
|
S:U3
|
4.9
|
89.4
|
1.0
|
O5'
|
S:U6
|
5.0
|
93.0
|
0.9
|
C5'
|
S:U6
|
5.0
|
95.8
|
0.6
|
|
Calcium binding site 6 out
of 7 in 1m8v
Go back to
Calcium Binding Sites List in 1m8v
Calcium binding site 6 out
of 7 in the Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
T:Ca320
b:48.3
occ:1.00
|
OP2
|
T:U5
|
2.3
|
93.7
|
0.3
|
OP2
|
T:U2
|
2.9
|
83.5
|
0.8
|
OP2
|
T:U3
|
3.0
|
95.8
|
1.0
|
O5'
|
T:U3
|
3.2
|
95.0
|
1.0
|
C5'
|
T:U2
|
3.4
|
75.4
|
1.0
|
P
|
T:U5
|
3.4
|
89.4
|
1.0
|
O5'
|
T:U5
|
3.4
|
87.1
|
0.3
|
P
|
T:U3
|
3.7
|
94.9
|
1.0
|
C5'
|
T:U3
|
3.8
|
98.6
|
0.5
|
O3'
|
T:U4
|
3.8
|
87.5
|
0.8
|
P
|
T:U2
|
4.1
|
81.4
|
1.0
|
O5'
|
T:U2
|
4.2
|
78.5
|
1.0
|
C3'
|
T:U2
|
4.4
|
74.8
|
1.0
|
C6
|
T:U3
|
4.5
|
0.8
|
0.7
|
C4'
|
T:U2
|
4.5
|
72.2
|
1.0
|
O3'
|
T:U2
|
4.6
|
87.2
|
1.0
|
O3'
|
T:U1
|
4.6
|
80.1
|
0.5
|
C5
|
T:U3
|
4.7
|
99.7
|
0.9
|
C3'
|
T:U5
|
4.7
|
73.9
|
0.3
|
OP1
|
T:U5
|
4.7
|
87.8
|
1.0
|
O3'
|
T:U5
|
4.8
|
74.1
|
1.0
|
C3'
|
T:U1
|
4.8
|
71.9
|
1.0
|
C5'
|
T:U5
|
4.8
|
77.8
|
1.0
|
O4'
|
T:U3
|
4.8
|
100.0
|
1.0
|
O
|
T:HOH324
|
4.9
|
22.1
|
1.0
|
C4'
|
T:U3
|
4.9
|
98.2
|
1.0
|
OP1
|
T:U3
|
4.9
|
99.8
|
0.2
|
C6
|
T:U2
|
5.0
|
56.2
|
1.0
|
|
Calcium binding site 7 out
of 7 in 1m8v
Go back to
Calcium Binding Sites List in 1m8v
Calcium binding site 7 out
of 7 in the Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 7 of Structure of Pyrococcus Abyssii Sm Protein in Complex with A Uridine Heptamer within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
U:Ca370
b:45.0
occ:1.00
|
OP2
|
U:U3
|
2.4
|
83.8
|
0.5
|
OP2
|
U:U2
|
2.4
|
73.0
|
1.0
|
OP2
|
U:U5
|
2.5
|
73.3
|
0.9
|
OP1
|
U:U6
|
2.7
|
83.3
|
1.0
|
P
|
U:U3
|
3.6
|
82.0
|
1.0
|
O5'
|
U:U3
|
3.7
|
81.7
|
1.0
|
P
|
U:U2
|
3.7
|
75.5
|
1.0
|
P
|
U:U5
|
3.8
|
72.3
|
1.0
|
O5'
|
U:U2
|
3.9
|
75.3
|
0.2
|
O5'
|
U:U5
|
4.0
|
74.9
|
0.7
|
O
|
U:HOH205
|
4.0
|
32.1
|
1.0
|
C3'
|
U:U2
|
4.1
|
68.3
|
0.8
|
P
|
U:U6
|
4.1
|
82.1
|
1.0
|
O3'
|
U:U2
|
4.2
|
75.4
|
0.9
|
C5'
|
U:U3
|
4.3
|
89.4
|
0.0
|
O3'
|
U:U1
|
4.5
|
73.7
|
1.0
|
C6
|
U:U3
|
4.5
|
93.7
|
0.9
|
O3'
|
U:U4
|
4.6
|
70.5
|
0.8
|
C3'
|
U:U5
|
4.6
|
69.8
|
0.9
|
OP2
|
U:U6
|
4.7
|
81.2
|
1.0
|
C6
|
U:U2
|
4.7
|
49.9
|
0.9
|
C5
|
U:U3
|
4.7
|
95.1
|
0.4
|
C3'
|
U:U1
|
4.8
|
72.9
|
0.7
|
C5'
|
U:U2
|
4.8
|
69.6
|
1.0
|
OP1
|
U:U3
|
4.8
|
80.4
|
0.6
|
OP1
|
U:U2
|
4.9
|
76.7
|
1.0
|
OP1
|
U:U5
|
4.9
|
69.0
|
1.0
|
O3'
|
U:U5
|
4.9
|
79.9
|
0.5
|
C3'
|
U:U4
|
5.0
|
64.7
|
1.0
|
|
Reference:
S.Thore,
C.Mayer,
C.Sauter,
S.Weeks,
D.Suck.
Crystal Structure of Pyrococcus Abyssii Sm Core and Its Complex with Rna: Common Features of Rna-Binding in Archaea and Eukarya J.Biol.Chem. V. 278 1239 2003.
ISSN: ISSN 0021-9258
PubMed: 12409299
DOI: 10.1074/JBC.M207685200
Page generated: Thu Jul 11 12:23:34 2024
|