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Calcium in PDB 7nyc: Cryoem Structure of 3C9-Smac

Calcium Binding Sites:

The binding sites of Calcium atom in the Cryoem Structure of 3C9-Smac (pdb code 7nyc). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 3 binding sites of Calcium where determined in the Cryoem Structure of 3C9-Smac, PDB code: 7nyc:
Jump to Calcium binding site number: 1; 2; 3;

Calcium binding site 1 out of 3 in 7nyc

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Calcium binding site 1 out of 3 in the Cryoem Structure of 3C9-Smac


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Cryoem Structure of 3C9-Smac within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Ca603

b:131.9
occ:1.00
OD2 D:ASP97 2.2 116.9 1.0
OD2 D:ASP91 2.3 13.4 1.0
O D:ASP89 2.3 79.3 1.0
OE2 D:GLU98 2.3 323.4 1.0
OD1 D:ASN87 2.3 79.2 1.0
O D:LEU84 2.5 206.4 1.0
CD D:GLU98 2.8 310.6 1.0
CG D:ASN87 3.2 210.2 1.0
OE1 D:GLU98 3.2 79.8 1.0
CG D:ASP91 3.3 137.9 1.0
CG D:ASP97 3.3 166.9 1.0
C D:ASP89 3.4 88.4 1.0
ND2 D:ASN87 3.5 246.6 1.0
C D:LEU84 3.6 244.2 1.0
CG D:GLU98 3.8 378.6 1.0
CB D:ASP97 3.9 91.4 1.0
N D:ASP91 4.0 127.5 1.0
N D:ASP89 4.0 76.1 1.0
CB D:ASP91 4.0 115.2 1.0
OD1 D:ASP91 4.1 272.3 1.0
CA D:ASP89 4.1 125.3 1.0
N D:ASN87 4.1 274.9 1.0
N D:CYS86 4.1 179.4 1.0
CA D:LEU85 4.3 158.6 1.0
OD1 D:ASP97 4.3 52.9 1.0
N D:ASN90 4.3 125.5 1.0
CB D:ASN87 4.4 85.8 1.0
N D:LEU85 4.4 423.6 1.0
CB D:ASP89 4.4 162.3 1.0
C D:LEU85 4.5 294.2 1.0
CA D:LEU84 4.6 219.1 1.0
CA D:ASN90 4.6 44.2 1.0
CA D:ASP91 4.7 64.5 1.0
CB D:LEU84 4.7 58.7 1.0
CA D:ASN87 4.7 77.3 1.0
C D:ASN90 4.7 176.4 1.0
N D:GLY88 4.8 150.5 1.0
C D:ASP97 4.8 168.4 1.0
CA D:CYS86 5.0 174.3 1.0
N D:GLU98 5.0 129.4 1.0

Calcium binding site 2 out of 3 in 7nyc

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Calcium binding site 2 out of 3 in the Cryoem Structure of 3C9-Smac


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Cryoem Structure of 3C9-Smac within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca605

b:344.5
occ:1.00
OD2 E:ASP90 2.3 95.0 1.0
O E:ASP88 2.4 71.0 1.0
OD1 E:ASP96 2.4 342.8 1.0
OE2 E:GLU97 2.4 440.0 1.0
OD1 E:ASN86 2.4 107.2 1.0
O E:LEU83 2.5 427.8 1.0
O E:ASP96 2.6 440.0 1.0
CD E:GLU97 3.2 440.0 1.0
CG E:GLU97 3.2 440.0 1.0
CG E:ASN86 3.2 97.3 1.0
CG E:ASP90 3.3 180.3 1.0
CG E:ASP96 3.4 270.2 1.0
C E:ASP96 3.5 350.4 1.0
C E:ASP88 3.5 176.8 1.0
ND2 E:ASN86 3.6 309.0 1.0
C E:LEU83 3.6 337.5 1.0
CB E:ASP96 3.8 218.6 1.0
N E:ASN86 3.8 288.5 1.0
N E:CYS85 3.9 350.2 1.0
N E:ASP88 4.0 295.2 1.0
OD1 E:ASP90 4.1 139.6 1.0
N E:ASP90 4.2 240.9 1.0
N E:GLU97 4.2 317.4 1.0
CB E:ASP90 4.3 221.6 1.0
CA E:ASP96 4.3 267.5 1.0
CB E:ASN86 4.4 98.2 1.0
CA E:ASP88 4.4 119.3 1.0
OE1 E:GLU97 4.4 440.0 1.0
N E:GLY87 4.4 259.3 1.0
CB E:GLU97 4.4 429.5 1.0
CA E:VAL84 4.4 334.5 1.0
N E:VAL84 4.4 423.2 1.0
C E:VAL84 4.5 330.4 1.0
CA E:ASN86 4.5 279.6 1.0
CA E:CYS85 4.5 389.7 1.0
N E:GLN89 4.5 411.2 1.0
OD2 E:ASP96 4.6 164.7 1.0
CA E:GLU97 4.6 437.8 1.0
CA E:LEU83 4.6 167.8 1.0
C E:CYS85 4.6 272.3 1.0
CA E:GLN89 4.7 438.8 1.0
C E:ASN86 4.9 317.8 1.0
C E:GLN89 4.9 114.1 1.0
CA E:ASP90 4.9 288.4 1.0

Calcium binding site 3 out of 3 in 7nyc

Go back to Calcium Binding Sites List in 7nyc
Calcium binding site 3 out of 3 in the Cryoem Structure of 3C9-Smac


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Cryoem Structure of 3C9-Smac within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Ca602

b:299.4
occ:1.00
OE2 H:GLU110 2.3 440.0 1.0
O H:ASP101 2.3 266.9 1.0
OD1 H:ASP103 2.3 135.8 1.0
O H:LEU96 2.4 328.3 1.0
O H:ASN99 2.4 179.2 1.0
OD2 H:ASP103 2.4 326.1 1.0
CG H:ASP103 2.6 263.3 1.0
CD H:GLU110 2.7 440.0 1.0
OE1 H:GLU110 2.7 440.0 1.0
C H:LEU96 3.3 295.5 1.0
C H:ASP101 3.3 264.6 1.0
C H:ASN99 3.5 263.3 1.0
N H:ASP103 3.9 188.1 1.0
CG H:GLU110 3.9 440.0 1.0
CB H:ASP101 3.9 269.8 1.0
N H:ASP101 4.0 295.8 1.0
CA H:ASP101 4.0 264.6 1.0
N H:ARG97 4.0 287.9 1.0
CB H:ASP103 4.0 362.1 1.0
CA H:ARG97 4.0 440.0 1.0
N H:ASN99 4.2 169.8 1.0
CA H:ASN99 4.2 276.2 1.0
C H:ARG97 4.2 440.0 1.0
CA H:LEU96 4.3 392.2 1.0
CB H:ASN99 4.3 440.0 1.0
N H:ASN102 4.3 204.2 1.0
CB H:LEU96 4.4 332.6 1.0
CA H:ASN102 4.5 244.1 1.0
N H:GLY100 4.5 222.9 1.0
CB H:GLU110 4.6 318.1 1.0
O H:ARG97 4.6 440.0 1.0
C H:GLY100 4.6 243.3 1.0
CA H:ASP103 4.6 184.5 1.0
N H:CYS98 4.6 440.0 1.0
C H:ASN102 4.7 212.7 1.0
C H:CYS98 4.7 244.3 1.0
CG H:ASP101 4.8 381.9 1.0
CA H:GLY100 4.9 164.9 1.0

Reference:

A.Menny, M.V.Lukassen, E.C.Couves, V.Franc, A.J.R.Heck, D.Bubeck. Structural Basis For How Smac Is Packaged For Clearance To Be Published.
Page generated: Wed Jul 9 23:45:17 2025

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