Calcium in PDB 7e4p: Crystal Structure of Tubulin in Complex with Ansamitocin P3
Protein crystallography data
The structure of Crystal Structure of Tubulin in Complex with Ansamitocin P3, PDB code: 7e4p
was solved by
Y.Wang,
W.Li,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
47.25 /
2.40
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
105.399,
158.569,
181.76,
90,
90,
90
|
R / Rfree (%)
|
21.3 /
22.9
|
Other elements in 7e4p:
The structure of Crystal Structure of Tubulin in Complex with Ansamitocin P3 also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Tubulin in Complex with Ansamitocin P3
(pdb code 7e4p). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
Crystal Structure of Tubulin in Complex with Ansamitocin P3, PDB code: 7e4p:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 7e4p
Go back to
Calcium Binding Sites List in 7e4p
Calcium binding site 1 out
of 2 in the Crystal Structure of Tubulin in Complex with Ansamitocin P3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystal Structure of Tubulin in Complex with Ansamitocin P3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca503
b:56.0
occ:1.00
|
O
|
A:GLY44
|
2.3
|
59.6
|
1.0
|
OD1
|
A:ASP39
|
2.4
|
48.8
|
1.0
|
OD2
|
A:ASP39
|
2.4
|
54.2
|
1.0
|
OG1
|
A:THR41
|
2.5
|
73.1
|
1.0
|
O
|
A:THR41
|
2.5
|
64.5
|
1.0
|
OE2
|
A:GLU55
|
2.6
|
55.1
|
1.0
|
OE1
|
A:GLU55
|
2.7
|
62.6
|
1.0
|
CG
|
A:ASP39
|
2.7
|
53.3
|
1.0
|
CD
|
A:GLU55
|
3.0
|
57.4
|
1.0
|
HB
|
A:THR41
|
3.2
|
83.1
|
1.0
|
CB
|
A:THR41
|
3.3
|
69.2
|
1.0
|
HA3
|
A:GLY45
|
3.4
|
77.8
|
1.0
|
C
|
A:GLY44
|
3.4
|
64.3
|
1.0
|
HZ
|
A:PHE49
|
3.4
|
72.7
|
1.0
|
C
|
A:THR41
|
3.4
|
65.3
|
1.0
|
H
|
A:THR41
|
3.7
|
71.1
|
1.0
|
H
|
A:GLY44
|
3.7
|
78.8
|
1.0
|
CA
|
A:THR41
|
3.8
|
65.8
|
1.0
|
HD21
|
A:ASN50
|
3.8
|
63.3
|
1.0
|
N
|
A:THR41
|
4.1
|
59.2
|
1.0
|
CA
|
A:GLY45
|
4.2
|
64.9
|
1.0
|
N
|
A:GLY45
|
4.2
|
62.2
|
1.0
|
CZ
|
A:PHE49
|
4.2
|
60.5
|
1.0
|
CB
|
A:ASP39
|
4.3
|
51.7
|
1.0
|
N
|
A:GLY44
|
4.4
|
65.6
|
1.0
|
CA
|
A:GLY44
|
4.4
|
66.3
|
1.0
|
HE1
|
A:PHE49
|
4.5
|
68.4
|
1.0
|
CG
|
A:GLU55
|
4.6
|
58.2
|
1.0
|
NE2
|
A:HIS61
|
4.6
|
58.0
|
1.0
|
ND2
|
A:ASN50
|
4.6
|
52.7
|
1.0
|
HB3
|
A:ASP39
|
4.6
|
62.0
|
1.0
|
N
|
A:ILE42
|
4.6
|
63.0
|
1.0
|
HA2
|
A:GLY44
|
4.6
|
79.6
|
1.0
|
CG2
|
A:THR41
|
4.7
|
56.3
|
1.0
|
HB2
|
A:ASP39
|
4.7
|
62.0
|
1.0
|
OD1
|
A:ASN50
|
4.7
|
52.2
|
1.0
|
HA
|
A:THR41
|
4.7
|
78.9
|
1.0
|
HA2
|
A:GLY45
|
4.8
|
77.8
|
1.0
|
HA
|
A:ILE42
|
4.8
|
74.9
|
1.0
|
HG21
|
A:THR41
|
4.8
|
67.5
|
1.0
|
CE1
|
A:PHE49
|
4.8
|
57.0
|
1.0
|
OD1
|
A:ASP47
|
4.8
|
66.8
|
1.0
|
HA
|
A:ASP39
|
4.9
|
69.7
|
1.0
|
HG3
|
A:GLU55
|
4.9
|
69.9
|
1.0
|
HG2
|
A:GLU55
|
4.9
|
69.9
|
1.0
|
|
Calcium binding site 2 out
of 2 in 7e4p
Go back to
Calcium Binding Sites List in 7e4p
Calcium binding site 2 out
of 2 in the Crystal Structure of Tubulin in Complex with Ansamitocin P3
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystal Structure of Tubulin in Complex with Ansamitocin P3 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca503
b:37.4
occ:1.00
|
OE2
|
C:GLU55
|
2.4
|
42.6
|
1.0
|
O
|
C:THR41
|
2.4
|
45.4
|
1.0
|
OG1
|
C:THR41
|
2.4
|
45.7
|
1.0
|
OD2
|
C:ASP39
|
2.5
|
37.9
|
1.0
|
O
|
C:HOH676
|
2.5
|
35.6
|
1.0
|
OE1
|
C:GLU55
|
2.5
|
36.7
|
1.0
|
O
|
C:GLY44
|
2.5
|
40.9
|
1.0
|
OD1
|
C:ASP39
|
2.6
|
37.6
|
1.0
|
CD
|
C:GLU55
|
2.8
|
36.2
|
1.0
|
CG
|
C:ASP39
|
2.9
|
36.1
|
1.0
|
HA3
|
C:GLY45
|
3.3
|
57.9
|
1.0
|
C
|
C:THR41
|
3.5
|
41.8
|
1.0
|
C
|
C:GLY44
|
3.5
|
43.1
|
1.0
|
CB
|
C:THR41
|
3.5
|
43.4
|
1.0
|
HB
|
C:THR41
|
3.6
|
52.0
|
1.0
|
H
|
C:THR41
|
3.8
|
52.9
|
1.0
|
H
|
C:GLY44
|
3.9
|
52.2
|
1.0
|
CA
|
C:THR41
|
3.9
|
43.6
|
1.0
|
HD21
|
C:ASN50
|
4.0
|
37.8
|
1.0
|
HZ
|
C:PHE49
|
4.0
|
41.7
|
1.0
|
CA
|
C:GLY45
|
4.1
|
48.3
|
1.0
|
N
|
C:GLY45
|
4.1
|
42.4
|
1.0
|
N
|
C:THR41
|
4.2
|
44.1
|
1.0
|
HE1
|
C:PHE49
|
4.3
|
40.2
|
1.0
|
O
|
C:HOH631
|
4.3
|
35.0
|
1.0
|
CG
|
C:GLU55
|
4.3
|
32.1
|
1.0
|
CB
|
C:ASP39
|
4.4
|
38.8
|
1.0
|
HA2
|
C:GLY45
|
4.4
|
57.9
|
1.0
|
N
|
C:GLY44
|
4.5
|
43.5
|
1.0
|
CA
|
C:GLY44
|
4.5
|
43.8
|
1.0
|
OD1
|
C:ASN50
|
4.6
|
37.5
|
1.0
|
NE2
|
C:HIS61
|
4.6
|
34.1
|
1.0
|
HA
|
C:ILE42
|
4.6
|
45.6
|
1.0
|
N
|
C:ILE42
|
4.6
|
39.8
|
1.0
|
HG3
|
C:GLU55
|
4.7
|
38.5
|
1.0
|
HG2
|
C:GLU55
|
4.7
|
38.5
|
1.0
|
CZ
|
C:PHE49
|
4.7
|
34.7
|
1.0
|
HA2
|
C:GLY44
|
4.7
|
52.6
|
1.0
|
ND2
|
C:ASN50
|
4.7
|
31.5
|
1.0
|
HB3
|
C:ASP39
|
4.8
|
46.5
|
1.0
|
HB2
|
C:ASP39
|
4.8
|
46.5
|
1.0
|
CG2
|
C:THR41
|
4.8
|
43.9
|
1.0
|
CE1
|
C:PHE49
|
4.8
|
33.5
|
1.0
|
HA
|
C:THR41
|
4.8
|
52.3
|
1.0
|
H
|
C:GLY45
|
4.9
|
50.9
|
1.0
|
HG21
|
C:THR41
|
4.9
|
52.6
|
1.0
|
H
|
C:GLY43
|
4.9
|
49.8
|
1.0
|
O
|
C:HOH810
|
4.9
|
34.6
|
1.0
|
OD2
|
C:ASP47
|
5.0
|
48.6
|
1.0
|
|
Reference:
Y.Wang,
W.Li.
C3 Ester Side Chain Plays A Pivotal Role in the Antitumor Activity of Maytansinoids To Be Published.
Page generated: Fri Jul 19 00:15:48 2024
|