Chemical elements
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    PDB 158d-1ajq
    PDB 1ak9-1ayk
    PDB 1ayo-1bg7
    PDB 1bg9-1byh
    PDB 1byn-1c8q
    PDB 1c8t-1cq1
    PDB 1cq9-1daq
    PDB 1dav-1dva
    PDB 1dvi-1el1
    PDB 1ela-1f4n
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    PDB 1kvy-1led
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    PDB 1qdt-1qq9
    PDB 1qqj-1rin
    PDB 1rio-1s10
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    PDB 1sub-1tf4
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    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
    PDB 2cyf-2dso
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    PDB 2hes-2i6o
    PDB 2i7a-2ivz
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    PDB 2j7h-2jke
    PDB 2jkh-2kuh
    PDB 2kxv-2o1k
    PDB 2o39-2ovz
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    PDB 2pz0-2qu1
    PDB 2qua-2re1
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    PDB 2w3j-2wlj
    PDB 2wm4-2wzs
    PDB 2x0g-2xmr
    PDB 2xn5-2z2z
    PDB 2z30-2zn9
    PDB 2zni-3a51
    PDB 3a5l-3ahw
    PDB 3ai7-3bcf
    PDB 3bdc-3bx1
    PDB 3bxi-3ch2
    PDB 3chj-3d34
    PDB 3d3i-3djl
    PDB 3dng-3e4q
    PDB 3e5s-3eqf
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    PDB 3k5s-3kqa
    PDB 3kqf-3lei
    PDB 3lek-3lum
    PDB 3lun-3mip
    PDB 3mis-3n7b
    PDB 3n7x-3nvn
    PDB 3nx7-3owf
    PDB 3ox5-3prq
    PDB 3prr-3sg5
    PDB 3sg6-3u39
    PDB 3u43-3vpp
    PDB 3zqx-4awy
    PDB 4awz-4dtu
    PDB 4dtx-4eoa
    PDB 4epz-5apr
    PDB 5bca-8tln
    PDB 966c-9rnt

Calcium in the structure of Rip-Phasing on Bovine Trypsin (pdb 1n6y)

The binding sites of Calcium atom in the structure of Rip-Phasing on Bovine Trypsin (pdb code 1n6y). This binding sites where shown with 5.0 Angstroms radius around Calcium atom.
The 1n6y structure was solved by R.B.G.RAVELLI, H.-K.S LEIROS, B.PAN, M.CAFFREY, S.MCSWEENEY, with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A)42.0-1.4
Space groupP212121
a (A)54.241
b (A)56.752
c (A)66.204
alpha (°)90.00
beta (°)90.00
gamma (°)90.00
Rfactor (%)14.1
Rfree (%)17

Calcium Binding Sites:

Calcium binding site 1 out of 1 in 1n6y

Calcium binding site 1 out of 1 in 1n6y
Click to enlarge
stereopicture of Calcium binding site 1 out of 1 in 1n6y
Click to enlarge
Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Calcium in the PDB 1n6y. 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: Glu70, A: Asp71, A: Asn72, A: Ile73, A: Asn74, A: Val75, A: Val76, A: Glu77, A: Glu80, A: Hoh1123, A: Hoh1124, A: Hoh1135,

conact list:

AtomAtomDistance (A)
CaOE1 A:Glu702.24
CaCB A:Glu704.87
CaOE2 A:Glu703.72
CaCD A:Glu703.33
CaCG A:Glu704.64
CaCA A:Glu704.74
CaN A:Asp714.59
CaO A:Asn722.32
CaN A:Asn724.37
CaCB A:Asn724.81
CaC A:Asn723.49
CaCA A:Asn724.43
CaO A:Ile734.93
CaN A:Ile734.34
CaC A:Ile734.55
CaCA A:Ile734.30
CaN A:Asn744.90
CaO A:Val752.29
CaN A:Val754.24
CaC A:Val753.43
CaCA A:Val754.44
CaN A:Val764.17
CaC A:Val764.64
CaCA A:Val764.10
CaN A:Glu774.14
CaOE1 A:Glu774.28
CaCB A:Glu774.79
CaCD A:Glu774.82
CaCG A:Glu774.53
CaOE1 A:Glu804.49
CaOE2 A:Glu802.31
CaCD A:Glu803.38
CaCG A:Glu803.76
CaO A:Hoh11232.34
CaO A:Hoh11242.36
CaO A:Hoh11354.44

interactive model:

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