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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:

Magnesium (Mg) 5 atoms
Chlorine (Cl) 1 atom

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: Wed Jul 9 21:44:17 2025

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