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Calcium in PDB 8gt2: Crystal Structure of Human Cardiac Alpha Actin P109A Mutant (Amppnp State) in Complex with Fragmin F1 Domain

Protein crystallography data

The structure of Crystal Structure of Human Cardiac Alpha Actin P109A Mutant (Amppnp State) in Complex with Fragmin F1 Domain, PDB code: 8gt2 was solved by M.Iwasa, T.Oda, S.Takeda, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.12 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.832, 92.787, 116.866, 90, 90, 90
R / Rfree (%) 18 / 20.3

Other elements in 8gt2:

The structure of Crystal Structure of Human Cardiac Alpha Actin P109A Mutant (Amppnp State) in Complex with Fragmin F1 Domain also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Human Cardiac Alpha Actin P109A Mutant (Amppnp State) in Complex with Fragmin F1 Domain (pdb code 8gt2). 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 Human Cardiac Alpha Actin P109A Mutant (Amppnp State) in Complex with Fragmin F1 Domain, PDB code: 8gt2:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in 8gt2

Go back to Calcium Binding Sites List in 8gt2
Calcium binding site 1 out of 2 in the Crystal Structure of Human Cardiac Alpha Actin P109A Mutant (Amppnp State) in Complex with Fragmin F1 Domain


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 Human Cardiac Alpha Actin P109A Mutant (Amppnp State) in Complex with Fragmin F1 Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca201

b:15.9
occ:1.00
O B:PRO122 2.3 17.6 1.0
O B:HOH672 2.3 24.9 1.0
OD2 B:ASP115 2.4 16.9 1.0
O B:HOH666 2.4 19.9 1.0
O B:GLY120 2.5 18.2 1.0
OE1 A:GLU167 2.5 19.9 1.0
OD1 B:ASP115 2.6 17.8 1.0
CG B:ASP115 2.9 13.8 1.0
C B:GLY120 3.4 15.7 1.0
C B:PRO122 3.5 17.1 1.0
CD A:GLU167 3.6 18.1 1.0
CA B:GLY120 4.0 14.9 1.0
O A:HOH644 4.1 20.2 1.0
OE2 A:GLU167 4.1 16.2 1.0
N B:PRO122 4.1 16.6 1.0
C B:LEU121 4.2 15.5 1.0
O A:HOH777 4.3 30.9 1.0
CA B:PRO122 4.3 16.1 1.0
CB B:ASP115 4.4 11.1 1.0
N B:LEU121 4.4 18.0 1.0
N B:VAL123 4.5 13.6 1.0
O B:HOH694 4.5 36.9 1.0
O B:LEU121 4.5 17.2 1.0
O B:HOH566 4.5 21.4 1.0
O A:HOH573 4.6 26.3 1.0
CA B:VAL123 4.7 14.1 1.0
CD B:PRO122 4.7 14.6 1.0
O B:HOH517 4.7 19.3 1.0
NE2 B:GLN124 4.8 15.0 1.0
CB B:PRO122 4.8 14.4 1.0
CA B:LEU121 4.8 17.2 1.0
CG A:GLU167 4.8 14.6 1.0
CB A:GLU167 4.9 14.5 1.0

Calcium binding site 2 out of 2 in 8gt2

Go back to Calcium Binding Sites List in 8gt2
Calcium binding site 2 out of 2 in the Crystal Structure of Human Cardiac Alpha Actin P109A Mutant (Amppnp State) in Complex with Fragmin F1 Domain


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 Human Cardiac Alpha Actin P109A Mutant (Amppnp State) in Complex with Fragmin F1 Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca202

b:12.5
occ:1.00
OD1 B:ASP70 2.3 13.8 1.0
O B:HOH620 2.4 13.3 1.0
O B:VAL152 2.4 13.5 1.0
O B:GLY69 2.4 14.7 1.0
O B:HOH644 2.4 14.8 1.0
OE2 B:GLU103 2.5 12.8 1.0
OE1 B:GLU103 2.5 14.3 1.0
CD B:GLU103 2.8 13.1 1.0
C B:GLY69 3.4 14.2 1.0
C B:VAL152 3.5 15.5 1.0
CG B:ASP70 3.6 14.9 1.0
N B:VAL152 3.9 14.0 1.0
CA B:ASP70 4.0 12.8 1.0
N B:ASP70 4.1 12.5 1.0
O B:HOH534 4.2 13.6 1.0
CA B:VAL152 4.3 13.9 1.0
CG2 B:VAL152 4.3 15.6 1.0
CA B:GLY69 4.3 13.8 1.0
CG B:GLU103 4.3 13.3 1.0
C B:GLY151 4.4 19.8 1.0
CB B:ASP70 4.4 13.5 1.0
O B:HOH585 4.4 20.3 1.0
OD2 B:ASP70 4.5 14.9 1.0
OG1 B:THR100 4.6 12.8 1.0
O B:HOH645 4.6 20.0 1.0
N B:GLU153 4.6 15.8 1.0
C B:GLU153 4.6 13.1 1.0
CA B:GLY151 4.6 18.6 1.0
O B:HOH650 4.7 18.6 0.5
N B:THR154 4.7 14.2 1.0
O B:HOH547 4.8 14.2 1.0
OG1 B:THR99 4.8 12.2 1.0
CA B:GLU153 4.8 14.2 1.0
N B:THR100 4.9 12.0 1.0
CA B:THR99 4.9 11.4 1.0
CB B:VAL152 5.0 16.2 1.0
O B:GLU153 5.0 15.1 1.0

Reference:

M.Iwasa, S.Takeda, A.Narita, Y.Maeda, T.Oda. Mutagenic Analysis of Actin Reveals the Mechanism of HIS161 Flipping That Triggers Atp Hydrolysis Front Cell Dev Biol 2023.
ISSN: ESSN 2296-634X
DOI: 10.3389/FCELL.2023.1105460
Page generated: Fri Jul 19 09:17:34 2024

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