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    PDB 158d-1ajq
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    PDB 1kvy-1led
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    PDB 1lqe-1may
    PDB 1mbq-1mxe
    PDB 1mxg-1nfy
    PDB 1ng0-1nwg
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    PDB 1qdt-1qq9
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    PDB 1sub-1tf4
    PDB 1tf8-1top
    PDB 1tpa-1ujb
    PDB 1ujc-1uyy
    PDB 1uyz-1v73
    PDB 1v7v-1w2k
    PDB 1w2m-1wua
    PDB 1wun-1xkv
    PDB 1xmf-1y3x
    PDB 1y3y-1yqr
    PDB 1yr5-1zde
    PDB 1zdp-2a3x
    PDB 2a3y-2arb
    PDB 2are-2bd2
    PDB 2bd3-2bu4
    PDB 2bue-2c6g
    PDB 2c6p-2cy6
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    PDB 2iwa-2j7g
    PDB 2j7h-2jke
    PDB 2jkh-2kuh
    PDB 2kxv-2o1k
    PDB 2o39-2ovz
    PDB 2ow0-2pf2
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    PDB 2wm4-2wzs
    PDB 2x0g-2xmr
    PDB 2xn5-2z2z
    PDB 2z30-2zn9
    PDB 2zni-3a51
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    PDB 3ai7-3bcf
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    PDB 3bxi-3ch2
    PDB 3chj-3d34
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    PDB 3sg6-3u39
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    PDB 3zqx-4awy
      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 3) (pdb 4a7f)






The binding sites of Calcium atom in the structure of Structure of the Actin-Tropomyosin-Myosin Complex (Rigor Atm 3) (pdb code 4a7f). This binding sites where shown with 5.0 Angstroms radius around Calcium atom.
The 4a7f 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 4a7f


Calcium binding site 1 out of 5 in 4a7f
Click to enlarge
stereopicture of Calcium binding site 1 out of 5 in 4a7f
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Calcium in the PDB 4a7f. 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: Asn12, A: Gly13, A: Ser14, A: Gln137, A: Gly158, A: Adp376,

conact list:


AtomAtomDistance (A)
CaO A:Asn124.09
CaC A:Asn124.92
CaN A:Gly134.89
CaC A:Gly134.75
CaCA A:Gly133.86
CaN A:Ser144.72
CaNE2 A:Gln1373.40
CaOE1 A:Gln1374.45
CaCD A:Gln1374.17
CaCA A:Gly1584.74
CaO3B A:Adp3764.22
CaO1B A:Adp3763.61
CaPB A:Adp3764.25
CaO2B A:Adp3764.54

interactive model:


Calcium binding site 2 out of 5 in 4a7f


Calcium binding site 2 out of 5 in 4a7f
Click to enlarge
stereopicture of Calcium binding site 2 out of 5 in 4a7f
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Calcium in the PDB 4a7f. 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: Asn12, D: Gly13, D: Ser14, D: Gln137, D: Gly158, D: Adp376,

conact list:


AtomAtomDistance (A)
CaO D:Asn124.09
CaC D:Asn124.92
CaN D:Gly134.89
CaC D:Gly134.75
CaCA D:Gly133.86
CaN D:Ser144.72
CaNE2 D:Gln1373.40
CaOE1 D:Gln1374.45
CaCD D:Gln1374.17
CaCA D:Gly1584.74
CaO3B D:Adp3764.22
CaO1B D:Adp3763.61
CaPB D:Adp3764.25
CaO2B D:Adp3764.54

interactive model:


Calcium binding site 3 out of 5 in 4a7f


Calcium binding site 3 out of 5 in 4a7f
Click to enlarge
stereopicture of Calcium binding site 3 out of 5 in 4a7f
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Calcium in the PDB 4a7f. 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: Asn12, E: Gly13, E: Ser14, E: Gln137, E: Gly158, E: Adp376,

conact list:


AtomAtomDistance (A)
CaO E:Asn124.09
CaC E:Asn124.92
CaN E:Gly134.89
CaC E:Gly134.75
CaCA E:Gly133.86
CaN E:Ser144.72
CaNE2 E:Gln1373.40
CaOE1 E:Gln1374.45
CaCD E:Gln1374.17
CaCA E:Gly1584.74
CaO3B E:Adp3764.22
CaO1B E:Adp3763.61
CaPB E:Adp3764.24
CaO2B E:Adp3764.54

interactive model:


Calcium binding site 4 out of 5 in 4a7f


Calcium binding site 4 out of 5 in 4a7f
Click to enlarge
stereopicture of Calcium binding site 4 out of 5 in 4a7f
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Calcium in the PDB 4a7f. 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: Asn12, F: Gly13, F: Ser14, F: Gln137, F: Gly158, F: Adp376,

conact list:


AtomAtomDistance (A)
CaO F:Asn124.09
CaC F:Asn124.92
CaN F:Gly134.89
CaC F:Gly134.75
CaCA F:Gly133.86
CaN F:Ser144.72
CaNE2 F:Gln1373.40
CaOE1 F:Gln1374.45
CaCD F:Gln1374.17
CaCA F:Gly1584.74
CaO3B F:Adp3764.22
CaO1B F:Adp3763.61
CaPB F:Adp3764.25
CaO2B F:Adp3764.54

interactive model:


Calcium binding site 5 out of 5 in 4a7f


Calcium binding site 5 out of 5 in 4a7f
Click to enlarge
stereopicture of Calcium binding site 5 out of 5 in 4a7f
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Calcium in the PDB 4a7f. 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: Asn12, I: Gly13, I: Ser14, I: Gln137, I: Gly158, I: Adp376,

conact list:


AtomAtomDistance (A)
CaO I:Asn124.09
CaC I:Asn124.92
CaN I:Gly134.89
CaC I:Gly134.75
CaCA I:Gly133.86
CaN I:Ser144.72
CaNE2 I:Gln1373.40
CaOE1 I:Gln1374.45
CaCD I:Gln1374.17
CaCA I:Gly1584.74
CaO3B I:Adp3764.22
CaO1B I:Adp3763.61
CaPB I:Adp3764.25
CaO2B I:Adp3764.54

interactive model:




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