Calcium in PDB 6yns: Cam-P458 Complex (Crystal Form 2)

Protein crystallography data

The structure of Cam-P458 Complex (Crystal Form 2), PDB code: 6yns was solved by A.E.Mechaly, A.Voegele, A.Haouz, A.Chenal, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 88.86 / 3.94
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 97.001, 106.974, 221.635, 90, 90, 90
R / Rfree (%) 22.2 / 28.4

Calcium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 29;

Binding sites:

The binding sites of Calcium atom in the Cam-P458 Complex (Crystal Form 2) (pdb code 6yns). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 29 binding sites of Calcium where determined in the Cam-P458 Complex (Crystal Form 2), PDB code: 6yns:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 29 in 6yns

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Calcium binding site 1 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca201

b:43.6
occ:1.00
OD1 A:ASP95 2.1 110.1 1.0
O A:TYR99 2.3 66.4 1.0
OD1 A:ASN97 2.4 67.4 1.0
OE1 A:GLU104 2.4 65.4 1.0
OE2 A:GLU104 2.4 85.5 1.0
CD A:GLU104 2.7 75.6 1.0
OD1 A:ASP93 2.7 86.9 1.0
CG A:ASP95 3.1 102.5 1.0
CG A:ASN97 3.1 65.8 1.0
OD2 A:ASP95 3.4 102.0 1.0
ND2 A:ASN97 3.5 64.1 1.0
C A:TYR99 3.5 69.0 1.0
CG A:ASP93 3.9 78.3 1.0
CG A:GLU104 4.1 70.4 1.0
N A:ASP95 4.2 88.4 1.0
N A:TYR99 4.3 73.6 1.0
N A:SER101 4.3 92.9 1.0
CB A:ASP95 4.3 99.4 1.0
CB A:ASN97 4.4 65.8 1.0
CA A:TYR99 4.4 66.2 1.0
N A:ASN97 4.5 62.2 1.0
N A:ILE100 4.5 71.3 1.0
CA A:ILE100 4.5 73.2 1.0
CA A:ASP93 4.6 62.5 1.0
N A:LYS94 4.6 61.8 1.0
CA A:ASP95 4.7 91.7 1.0
CB A:TYR99 4.7 65.6 1.0
CB A:ASP93 4.7 74.8 1.0
OD2 A:ASP93 4.8 68.2 1.0
N A:GLY96 4.8 76.1 1.0
C A:ASP93 4.8 61.8 1.0
C A:ILE100 4.9 82.8 1.0
CA A:ASN97 4.9 63.2 1.0
C A:ASP95 4.9 82.0 1.0
OG A:SER101 5.0 97.3 1.0
CB A:GLU104 5.0 65.2 1.0

Calcium binding site 2 out of 29 in 6yns

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Calcium binding site 2 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca202

b:79.3
occ:1.00
OD1 A:ASP131 2.1 154.3 1.0
OD1 A:ASP133 2.2 140.8 1.0
OE1 A:GLU140 2.4 74.9 1.0
O A:GLN135 2.4 72.5 1.0
OD2 A:ASP131 2.5 79.6 1.0
OD1 A:ASP129 2.5 80.0 1.0
OE2 A:GLU140 2.6 86.6 1.0
CG A:ASP131 2.6 111.8 1.0
CD A:GLU140 2.7 82.4 1.0
CG A:ASP133 3.0 115.0 1.0
OD2 A:ASP133 3.3 122.8 1.0
ND2 A:ASN137 3.5 70.3 1.0
C A:GLN135 3.6 72.1 1.0
CG A:ASP129 3.7 81.5 1.0
N A:ASN137 4.0 68.1 1.0
CG A:GLU140 4.0 84.2 1.0
CB A:ASP131 4.2 93.3 1.0
CB A:ASP133 4.2 95.3 1.0
CA A:VAL136 4.3 70.8 1.0
N A:ASP133 4.3 77.7 1.0
CG A:ASN137 4.3 69.1 1.0
OD2 A:ASP129 4.3 82.5 1.0
N A:VAL136 4.4 71.3 1.0
N A:ASP131 4.5 81.6 1.0
N A:GLN135 4.5 86.2 1.0
C A:VAL136 4.6 68.7 1.0
CA A:ASP129 4.6 86.9 1.0
CA A:GLN135 4.6 77.8 1.0
CB A:ASN137 4.7 67.4 1.0
CA A:ASP133 4.7 77.1 1.0
CB A:ASP129 4.7 82.4 1.0
N A:GLY132 4.8 91.0 1.0
N A:ILE130 4.8 90.3 1.0
CA A:ASP131 4.8 80.8 1.0
CD1 A:TYR99 4.9 69.0 1.0
CB A:GLU140 4.9 85.1 1.0
CA A:ASN137 5.0 67.1 1.0
CE1 A:TYR99 5.0 71.6 1.0

Calcium binding site 3 out of 29 in 6yns

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Calcium binding site 3 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca203

b:66.8
occ:1.00
O A:THR26 2.2 103.5 1.0
OD1 A:ASP22 2.3 97.1 1.0
OD1 A:ASP24 2.3 79.2 1.0
OD1 A:ASP20 2.3 65.6 1.0
OE1 A:GLU31 2.5 105.9 1.0
OE2 A:GLU31 2.5 109.1 1.0
CD A:GLU31 2.8 101.0 1.0
CG A:ASP22 2.9 94.9 1.0
OD2 A:ASP22 3.0 90.1 1.0
CG A:ASP24 3.1 79.3 1.0
OD2 A:ASP24 3.3 82.7 1.0
C A:THR26 3.4 83.0 1.0
CG A:ASP20 3.4 78.0 1.0
CG2 A:THR28 3.7 73.1 1.0
OD2 A:ASP20 4.1 92.2 1.0
N A:THR28 4.1 64.7 1.0
CG A:GLU31 4.2 88.1 1.0
N A:ILE27 4.3 70.9 1.0
CA A:ILE27 4.3 64.0 1.0
OG1 A:THR26 4.3 101.8 1.0
N A:THR26 4.3 61.6 1.0
CA A:ASP20 4.4 68.5 1.0
CB A:ASP20 4.4 75.2 1.0
CB A:ASP24 4.4 75.7 1.0
CB A:ASP22 4.4 94.5 1.0
CA A:THR26 4.4 72.4 1.0
N A:ASP24 4.5 63.5 1.0
N A:GLY23 4.6 77.6 1.0
N A:ASP22 4.6 79.5 1.0
C A:ILE27 4.7 64.3 1.0
C A:ASP20 4.8 67.2 1.0
CB A:THR28 4.9 85.1 1.0
CA A:ASP22 4.9 85.0 1.0
CA A:ASP24 5.0 70.0 1.0
CB A:THR26 5.0 90.2 1.0
N A:LYS21 5.0 66.8 1.0
CB A:GLU31 5.0 72.8 1.0

Calcium binding site 4 out of 29 in 6yns

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Calcium binding site 4 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca204

b:44.3
occ:1.00
OE2 A:GLU67 1.9 121.2 1.0
OD1 A:ASP58 2.1 105.2 1.0
CD A:GLU67 2.2 114.9 1.0
OE1 A:GLU67 2.2 93.3 1.0
OD1 A:ASP56 2.4 86.7 1.0
OD1 A:ASN60 2.6 91.8 1.0
O A:THR62 2.7 63.6 1.0
CG A:ASP58 2.9 78.5 1.0
OD2 A:ASP58 3.1 78.2 1.0
CG A:ASN60 3.3 92.3 1.0
CG A:GLU67 3.6 90.2 1.0
CG A:ASP56 3.7 86.6 1.0
ND2 A:ASN60 3.7 85.2 1.0
C A:THR62 3.9 62.6 1.0
N A:ASP58 4.2 72.0 1.0
CB A:ASP58 4.3 77.0 1.0
CA A:ILE63 4.3 64.4 1.0
N A:ASP64 4.4 82.4 1.0
N A:ASN60 4.4 77.2 1.0
OD2 A:ASP56 4.4 71.8 1.0
OD1 A:ASP64 4.5 76.1 1.0
CB A:ASN60 4.5 91.9 1.0
CA A:ASP56 4.5 85.8 1.0
CB A:GLU67 4.5 77.1 1.0
N A:ALA57 4.5 77.3 1.0
N A:GLY59 4.5 73.7 1.0
N A:ILE63 4.6 61.5 1.0
CG A:ASP64 4.6 77.3 1.0
CA A:ASP58 4.7 73.5 1.0
CB A:ASP56 4.7 89.4 1.0
OD2 A:ASP64 4.7 74.1 1.0
C A:ASP56 4.8 84.9 1.0
C A:ILE63 4.9 69.0 1.0
N A:THR62 4.9 65.7 1.0
C A:ASP58 4.9 84.1 1.0
CA A:ASN60 5.0 79.0 1.0

Calcium binding site 5 out of 29 in 6yns

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Calcium binding site 5 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:

Calcium binding site 6 out of 29 in 6yns

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Calcium binding site 6 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca202

b:74.6
occ:1.00
OD1 B:ASP129 2.0 101.5 1.0
OE1 B:GLU140 2.2 116.4 1.0
O B:GLN135 2.3 102.8 1.0
OD1 B:ASP133 2.3 108.0 1.0
OE2 B:GLU140 2.4 107.8 1.0
OD1 B:ASP131 2.4 84.6 1.0
CD B:GLU140 2.5 99.0 1.0
CG B:ASP129 3.1 105.7 1.0
CG B:ASP133 3.4 106.3 1.0
C B:GLN135 3.5 89.1 1.0
CG B:ASP131 3.5 77.1 1.0
CA B:ASP129 3.8 92.5 1.0
OD2 B:ASP133 3.9 106.2 1.0
OD2 B:ASP131 3.9 76.4 1.0
OD2 B:ASP129 3.9 106.8 1.0
CG B:GLU140 4.0 86.3 1.0
CB B:ASP129 4.0 102.4 1.0
ND2 B:ASN137 4.1 77.2 1.0
CA B:VAL136 4.1 73.8 1.0
N B:ASN137 4.2 68.8 1.0
N B:VAL136 4.2 82.1 1.0
N B:ILE130 4.3 91.5 1.0
N B:ASP133 4.3 101.4 1.0
N B:GLN135 4.4 90.9 1.0
C B:ASP129 4.4 99.3 1.0
N B:ASP131 4.4 71.4 1.0
N B:GLY132 4.4 76.9 1.0
CA B:GLN135 4.6 83.8 1.0
CB B:ASP133 4.6 103.2 1.0
C B:VAL136 4.7 70.4 1.0
CB B:GLU140 4.7 75.1 1.0
CB B:ASP131 4.8 70.0 1.0
CG B:ASN137 4.9 80.2 1.0
CA B:ASP133 4.9 91.1 1.0
N B:GLY134 4.9 77.3 1.0
CA B:ASP131 4.9 70.1 1.0
C B:ASP131 4.9 70.0 1.0
O B:ALA128 5.0 76.8 1.0

Calcium binding site 7 out of 29 in 6yns

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Calcium binding site 7 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca203

b:70.5
occ:1.00
OD1 B:ASP24 2.1 126.8 1.0
OE1 B:GLU31 2.1 148.4 1.0
OE2 B:GLU31 2.2 131.9 1.0
O B:THR26 2.3 96.5 1.0
CD B:GLU31 2.4 129.0 1.0
OD1 B:ASP22 2.5 81.2 1.0
OD1 B:ASP20 2.5 64.7 1.0
CG B:ASP24 2.8 92.0 1.0
CG B:ASP22 3.3 77.2 1.0
OD2 B:ASP24 3.3 95.7 1.0
OD2 B:ASP22 3.4 66.2 1.0
C B:THR26 3.4 82.8 1.0
CG B:ASP20 3.7 72.1 1.0
CG2 B:THR28 3.8 79.6 1.0
CB B:ASP24 3.9 80.9 1.0
CG B:GLU31 3.9 106.9 1.0
N B:THR28 4.0 64.9 1.0
CA B:ILE27 4.1 70.1 1.0
CA B:ASP20 4.1 81.1 1.0
N B:ILE27 4.2 75.8 1.0
N B:ASP24 4.3 71.9 1.0
CB B:ASP20 4.4 77.1 1.0
CB B:GLU31 4.4 90.1 1.0
C B:ILE27 4.5 67.6 1.0
OG1 B:THR26 4.5 69.4 1.0
N B:THR26 4.5 59.7 1.0
CA B:ASP24 4.5 76.3 1.0
CA B:THR26 4.6 67.7 1.0
C B:ASP20 4.6 86.4 1.0
OD2 B:ASP20 4.6 70.6 1.0
CB B:ASP22 4.7 79.3 1.0
N B:LYS21 4.7 87.7 1.0
N B:ASP22 4.7 77.8 1.0
OG1 B:THR28 4.7 74.4 1.0
CB B:THR28 4.8 73.1 1.0
N B:GLY23 4.8 74.2 1.0
C B:ASP24 5.0 86.3 1.0
CA B:THR28 5.0 68.6 1.0

Calcium binding site 8 out of 29 in 6yns

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Calcium binding site 8 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca204

b:76.4
occ:1.00
OE1 B:GLU67 2.1 129.4 1.0
O B:THR62 2.2 62.1 1.0
OE2 B:GLU67 2.3 126.1 1.0
OD1 B:ASP58 2.4 69.8 1.0
OD1 B:ASN60 2.4 109.0 1.0
OD1 B:ASP56 2.5 104.1 1.0
CD B:GLU67 2.5 112.2 1.0
OD2 B:ASP58 2.8 74.3 1.0
CG B:ASP58 2.9 69.4 1.0
CG B:ASN60 3.3 105.4 1.0
C B:THR62 3.4 61.1 1.0
ND2 B:ASN60 3.7 99.7 1.0
CG B:ASP56 3.8 102.1 1.0
CA B:ILE63 3.9 73.0 1.0
CG B:GLU67 4.0 83.8 1.0
N B:ILE63 4.1 61.1 1.0
N B:ASP64 4.2 98.6 1.0
CB B:ASP58 4.4 71.1 1.0
OD1 B:ASP64 4.4 90.0 1.0
N B:THR62 4.4 61.5 1.0
OD2 B:ASP56 4.5 103.2 1.0
N B:ASN60 4.5 87.9 1.0
N B:ASP58 4.5 84.2 1.0
CA B:THR62 4.6 63.2 1.0
CB B:ASN60 4.6 103.4 1.0
C B:ILE63 4.6 88.5 1.0
CB B:GLU67 4.6 74.3 1.0
CG B:ASP64 4.6 86.7 1.0
CA B:ASP56 4.7 82.1 1.0
OD2 B:ASP64 4.8 84.4 1.0
N B:ALA57 4.8 74.3 1.0
N B:GLY59 4.8 79.7 1.0
CB B:ASP56 4.8 94.8 1.0
CA B:ASP58 4.9 74.5 1.0
OG1 B:THR62 5.0 105.9 1.0
N B:GLY61 5.0 64.6 1.0

Calcium binding site 9 out of 29 in 6yns

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Calcium binding site 9 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca205

b:71.3
occ:1.00
O B:TYR99 2.1 86.0 1.0
OD1 B:ASN97 2.2 107.9 1.0
OE1 B:GLU104 2.3 77.7 1.0
OD1 B:ASP95 2.4 94.3 1.0
OD1 B:ASP93 2.5 66.7 1.0
OE2 B:GLU104 2.6 64.3 1.0
CD B:GLU104 2.7 68.1 1.0
CG B:ASN97 3.1 92.5 1.0
C B:TYR99 3.3 68.6 1.0
CG B:ASP95 3.5 96.2 1.0
ND2 B:ASN97 3.5 78.0 1.0
CG B:ASP93 3.7 67.3 1.0
OD2 B:ASP95 3.8 96.2 1.0
N B:TYR99 4.0 75.4 1.0
CA B:TYR99 4.1 70.1 1.0
CG B:GLU104 4.2 61.5 1.0
N B:SER101 4.2 87.9 1.0
N B:ILE100 4.3 64.5 1.0
CA B:ILE100 4.3 67.0 1.0
CB B:TYR99 4.4 64.3 1.0
CB B:ASN97 4.4 84.0 1.0
CA B:ASP93 4.5 61.8 1.0
CB B:ASP93 4.5 67.1 1.0
OD2 B:ASP93 4.6 66.9 1.0
N B:ASN97 4.6 77.5 1.0
N B:ASP95 4.6 64.1 1.0
OG B:SER101 4.8 74.7 1.0
CB B:ASP95 4.8 93.9 1.0
C B:ILE100 4.8 81.2 1.0
N B:LYS94 4.8 56.4 1.0
C B:ASP93 4.9 59.0 1.0
CA B:ASN97 4.9 75.4 1.0
N B:GLY98 4.9 74.1 1.0
CB B:SER101 4.9 82.8 1.0
CB B:GLU104 5.0 54.8 1.0

Calcium binding site 10 out of 29 in 6yns

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Calcium binding site 10 out of 29 in the Cam-P458 Complex (Crystal Form 2)


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of Cam-P458 Complex (Crystal Form 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Ca201

b:64.2
occ:1.00
O C:THR26 2.0 115.2 1.0
OE1 C:GLU31 2.3 99.8 1.0
OE2 C:GLU31 2.3 102.0 1.0
OD1 C:ASP24 2.3 88.0 1.0
OD1 C:ASP20 2.3 84.5 1.0
OD1 C:ASP22 2.4 83.1 1.0
CD C:GLU31 2.6 100.0 1.0
CG C:ASP24 3.1 87.3 1.0
CG C:ASP22 3.2 82.6 1.0
OD2 C:ASP24 3.3 89.1 1.0
C C:THR26 3.3 99.2 1.0
OD2 C:ASP22 3.3 82.3 1.0
CG C:ASP20 3.5 83.6 1.0
CG2 C:THR28 3.6 104.3 1.0
N C:THR28 4.1 86.3 1.0
CG C:GLU31 4.1 95.2 1.0
N C:ILE27 4.1 92.0 1.0
CA C:ILE27 4.1 79.0 1.0
N C:THR26 4.2 94.8 1.0
CA C:ASP20 4.3 79.6 1.0
OD2 C:ASP20 4.3 86.7 1.0
CA C:THR26 4.3 98.8 1.0
OG1 C:THR26 4.3 115.7 1.0
CB C:ASP24 4.4 86.5 1.0
CB C:ASP20 4.4 82.6 1.0
N C:ASP22 4.6 84.8 1.0
CB C:ASP22 4.6 84.0 1.0
C C:ILE27 4.6 76.1 1.0
N C:ASP24 4.7 99.7 1.0
C C:ASP20 4.7 81.4 1.0
CB C:GLU31 4.7 93.7 1.0
N C:LYS21 4.7 78.7 1.0
CB C:THR28 4.8 99.0 1.0
N C:GLY23 4.8 105.0 1.0
OG1 C:THR28 4.9 95.3 1.0
CB C:THR26 4.9 105.5 1.0

Reference:

A.Voegele, M.Sadi, D.P.O'brien, P.Gehan, D.Raoux‐Barbot, M.Davi, S.Hoos, S.Brule, B.Raynal, P.Weber, A.E.Mechaly, A.Haouz, N.Rodriguez, P.Vachette, D.Durand, S.Brier, D.Ladant, A.Chenal. A High-Affinity Calmodulin-Binding Site in the Cyaa Toxin Translocation Domain Is Essential For Invasion of Eukaryotic Cells Adv Sci 2021.
ISSN: ESSN 2198-3844
DOI: 10.1002/ADVS.202003630
Page generated: Sat Apr 17 14:02:55 2021

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