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      3zqx
      3zrr
      3zwh
      3zwu
      3zxu
      3zzr
      426d
      456c
      463d
      476d
      477d
      478d
      4a3z
      4a41
      4a42
      4a44
      4a45
      4a4a
      4a5w
      4a6o
      4a7f
      4a7h
      4a7l
      4a7n
      4aag
      4aah
      4aax
      4abi
      4abj
      4aed
      4ag4
      4aig
      4aio
      4aiu
      4ak7
      4anr
      4aoc
      4apb
      4aq1
      4aqb
      4aqt
      4aqu
      4asm
      4ate
      4atj
      4auo
      4av3
      4aw7
      4awd
      4awy
    PDB 4awz-4dtu
    PDB 4dtx-4eoa
    PDB 4epz-5apr
    PDB 5bca-8tln
    PDB 966c-9rnt

Calcium in the structure of Structure of the Actin-Tropomyosin-Myosin Complex (Rigor Atm 1) (pdb 4a7l)






The binding sites of Calcium atom in the structure of Structure of the Actin-Tropomyosin-Myosin Complex (Rigor Atm 1) (pdb code 4a7l). This binding sites where shown with 5.0 Angstroms radius around Calcium atom.
The 4a7l structure was solved by E.BEHRMANN, M.MUELLER, P.A.PENCZEK, H.G.MANNHERZ, D.J.MANSTEIN, S.RAUNSER, with Electron Microscopy technique.


Calcium Binding Sites:

Calcium binding site 1 out of 5 in 4a7l


Calcium binding site 1 out of 5 in 4a7l
Click to enlarge		stereopicture of Calcium binding site 1 out of 5 in 4a7l
Click to enlarge		Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Calcium in the PDB 4a7l. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Calcium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: A: Gln137, A: Asp154, A: Ser155, A: Gly156, A: Gly301, A: Lys336, A: Val339, A: Adp376,

conact list:


AtomAtomDistance (A)
CaOE1 A:Gln1373.27
CaCD A:Gln1374.39
CaOD2 A:Asp1543.71
CaOD1 A:Asp1543.58
CaCG A:Asp1544.03
CaC A:Ser1554.67
CaN A:Gly1563.82
CaCA A:Gly1563.71
CaCA A:Gly3014.54
CaO A:Lys3364.41
CaCB A:Val3394.68
CaCG2 A:Val3393.77
CaPA A:Adp3764.70
CaO1B A:Adp3764.03
CaO3A A:Adp3764.95
CaO1A A:Adp3763.51

interactive model:


Calcium binding site 2 out of 5 in 4a7l


Calcium binding site 2 out of 5 in 4a7l
Click to enlarge		stereopicture of Calcium binding site 2 out of 5 in 4a7l
Click to enlarge		Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Calcium in the PDB 4a7l. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Calcium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: D: Gln137, D: Asp154, D: Ser155, D: Gly156, D: Gly301, D: Lys336, D: Val339, D: Adp376,

conact list:


AtomAtomDistance (A)
CaOE1 D:Gln1373.28
CaCD D:Gln1374.39
CaOD2 D:Asp1543.71
CaOD1 D:Asp1543.58
CaCG D:Asp1544.03
CaC D:Ser1554.67
CaN D:Gly1563.82
CaCA D:Gly1563.71
CaCA D:Gly3014.54
CaO D:Lys3364.41
CaCB D:Val3394.68
CaCG2 D:Val3393.77
CaPA D:Adp3764.70
CaO1B D:Adp3764.03
CaO3A D:Adp3764.95
CaO1A D:Adp3763.51

interactive model:


Calcium binding site 3 out of 5 in 4a7l


Calcium binding site 3 out of 5 in 4a7l
Click to enlarge		stereopicture of Calcium binding site 3 out of 5 in 4a7l
Click to enlarge		Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Calcium in the PDB 4a7l. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Calcium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: E: Gln137, E: Asp154, E: Ser155, E: Gly156, E: Gly301, E: Lys336, E: Val339, E: Adp376,

conact list:


AtomAtomDistance (A)
CaOE1 E:Gln1373.27
CaCD E:Gln1374.39
CaOD2 E:Asp1543.71
CaOD1 E:Asp1543.58
CaCG E:Asp1544.03
CaC E:Ser1554.66
CaN E:Gly1563.82
CaCA E:Gly1563.71
CaCA E:Gly3014.54
CaO E:Lys3364.41
CaCB E:Val3394.68
CaCG2 E:Val3393.77
CaPA E:Adp3764.70
CaO1B E:Adp3764.03
CaO3A E:Adp3764.95
CaO1A E:Adp3763.51

interactive model:


Calcium binding site 4 out of 5 in 4a7l


Calcium binding site 4 out of 5 in 4a7l
Click to enlarge		stereopicture of Calcium binding site 4 out of 5 in 4a7l
Click to enlarge		Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Calcium in the PDB 4a7l. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Calcium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: F: Gln137, F: Asp154, F: Ser155, F: Gly156, F: Gly301, F: Lys336, F: Val339, F: Adp376,

conact list:


AtomAtomDistance (A)
CaOE1 F:Gln1373.28
CaCD F:Gln1374.39
CaOD2 F:Asp1543.71
CaOD1 F:Asp1543.58
CaCG F:Asp1544.03
CaC F:Ser1554.67
CaN F:Gly1563.82
CaCA F:Gly1563.71
CaCA F:Gly3014.54
CaO F:Lys3364.41
CaCB F:Val3394.68
CaCG2 F:Val3393.77
CaPA F:Adp3764.70
CaO1B F:Adp3764.03
CaO3A F:Adp3764.95
CaO1A F:Adp3763.51

interactive model:


Calcium binding site 5 out of 5 in 4a7l


Calcium binding site 5 out of 5 in 4a7l
Click to enlarge		stereopicture of Calcium binding site 5 out of 5 in 4a7l
Click to enlarge		Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Calcium in the PDB 4a7l. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Calcium atom, shown by VdW sphere
Residues shown as a stick model or VDW spheres: I: Gln137, I: Asp154, I: Ser155, I: Gly156, I: Gly301, I: Lys336, I: Val339, I: Adp376,

conact list:


AtomAtomDistance (A)
CaOE1 I:Gln1373.27
CaCD I:Gln1374.39
CaOD2 I:Asp1543.71
CaOD1 I:Asp1543.58
CaCG I:Asp1544.03
CaC I:Ser1554.67
CaN I:Gly1563.82
CaCA I:Gly1563.71
CaCA I:Gly3014.54
CaO I:Lys3364.41
CaCB I:Val3394.68
CaCG2 I:Val3393.77
CaPA I:Adp3764.70
CaO1B I:Adp3764.03
CaO3A I:Adp3764.95
CaO1A I:Adp3763.51

interactive model:
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