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Calcium in PDB 8xmp: Structure of CD163 in Complex with Hb-Hp

Other elements in 8xmp:

The structure of Structure of CD163 in Complex with Hb-Hp also contains other interesting chemical elements:

Iron (Fe) 2 atoms

Calcium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 23;

Binding sites:

The binding sites of Calcium atom in the Structure of CD163 in Complex with Hb-Hp (pdb code 8xmp). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 23 binding sites of Calcium where determined in the Structure of CD163 in Complex with Hb-Hp, PDB code: 8xmp:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Calcium binding site 1 out of 23 in 8xmp

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Calcium binding site 1 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca1103

b:60.8
occ:1.00
OD2 E:ASP616 2.4 84.7 1.0
O E:HIS611 2.4 81.7 1.0
O E:PHE650 2.5 64.5 1.0
CG E:ASP616 3.2 82.9 1.0
OD1 E:ASP616 3.5 86.6 1.0
N E:ASP613 3.5 86.3 1.0
CB E:ASP613 3.6 90.4 1.0
C E:HIS611 3.6 82.2 1.0
OD2 E:ASP613 3.7 90.6 1.0
C E:PHE650 3.8 53.2 1.0
CG E:ASP613 3.8 91.4 1.0
CA E:ASP613 4.2 88.7 1.0
CA E:HIS651 4.4 49.9 1.0
CB E:HIS611 4.4 84.8 1.0
N E:TRP612 4.5 80.7 1.0
C E:TRP612 4.5 81.4 1.0
CA E:TRP612 4.5 80.8 1.0
CA E:HIS611 4.5 83.5 1.0
N E:HIS651 4.5 48.0 1.0
CB E:ASP616 4.6 77.4 1.0
OD1 E:ASP613 4.8 88.8 1.0
CA E:PHE650 4.8 51.7 1.0
ND1 E:HIS651 4.9 55.1 1.0
N E:PHE650 4.9 51.2 1.0
N E:CYS652 4.9 63.3 1.0

Calcium binding site 2 out of 23 in 8xmp

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Calcium binding site 2 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca1104

b:32.5
occ:1.00
OE1 E:GLU812 2.3 27.3 1.0
OD1 E:ASP746 2.4 31.5 1.0
OD1 E:ASP745 2.5 39.6 1.0
CG E:ASP745 3.4 34.3 1.0
CD E:GLU812 3.5 28.7 1.0
CG E:ASP746 3.6 33.5 1.0
OD2 E:ASP745 3.8 33.5 1.0
OE2 F:GLU981 3.9 65.9 1.0
CB E:GLU812 4.0 24.8 1.0
N E:ASP746 4.2 27.0 1.0
C E:ASP745 4.2 26.8 1.0
CA E:ASP746 4.3 27.7 1.0
CG E:GLU812 4.3 23.1 1.0
OE2 E:GLU812 4.3 37.6 1.0
O E:ASP745 4.4 28.1 1.0
OD2 E:ASP746 4.4 35.7 1.0
CB E:ASP746 4.6 24.8 1.0
CB E:ASP745 4.6 29.8 1.0
CD F:GLU981 4.6 67.9 1.0
NZ F:LYS1021 4.7 54.4 1.0
SG E:CYS744 4.7 51.0 1.0
CG F:GLU981 4.8 62.9 1.0
CA E:ASP745 4.8 13.0 1.0
N E:ASP745 5.0 15.9 1.0

Calcium binding site 3 out of 23 in 8xmp

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Calcium binding site 3 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca1105

b:55.5
occ:1.00
OD1 E:ASP784 2.2 43.2 1.0
OD2 E:ASP746 2.5 35.7 1.0
OD1 E:ASN807 2.5 35.2 1.0
OE2 E:GLU785 2.7 46.6 1.0
CG E:ASP784 3.1 42.5 1.0
OD2 E:ASP784 3.4 42.2 1.0
CG E:ASN807 3.4 33.4 1.0
CG E:ASP746 3.4 33.5 1.0
CB E:ASP746 3.6 24.8 1.0
ND2 E:ASN807 3.6 34.1 1.0
CD E:GLU785 3.8 45.8 1.0
SG E:CYS808 4.2 53.6 1.0
NZ F:LYS1021 4.2 54.4 1.0
CG E:GLU785 4.2 43.9 1.0
CD F:LYS1021 4.4 38.4 1.0
CB E:ASP784 4.5 39.8 1.0
OD1 E:ASP746 4.6 31.5 1.0
CB E:ASN807 4.8 33.2 1.0
CE F:LYS1021 4.9 41.8 1.0
OE1 E:GLU785 4.9 49.6 1.0
N E:ASN807 4.9 32.8 1.0
O E:ASP784 5.0 47.3 1.0

Calcium binding site 4 out of 23 in 8xmp

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Calcium binding site 4 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca1106

b:43.5
occ:1.00
OD1 E:ASP749 2.2 44.9 1.0
O E:MET786 2.3 36.7 1.0
OD2 E:ASP752 2.5 51.2 1.0
O E:SER747 2.5 41.5 1.0
OD1 E:ASP752 3.0 47.2 1.0
CG E:ASP752 3.0 43.4 1.0
CG E:ASP749 3.3 45.2 1.0
C E:MET786 3.4 37.7 1.0
C E:SER747 3.7 36.3 1.0
OD2 E:ASP749 3.8 43.6 1.0
CA E:LYS787 3.9 50.6 1.0
N E:LYS787 4.0 45.7 1.0
N E:ASP749 4.0 35.9 1.0
N E:CYS788 4.3 57.1 1.0
OG E:SER747 4.3 46.5 1.0
CB E:ASP752 4.4 32.2 1.0
CB E:SER747 4.5 36.8 1.0
C E:LYS787 4.5 53.8 1.0
CA E:MET786 4.5 33.4 1.0
CB E:ASP749 4.5 38.4 1.0
CB E:MET786 4.6 34.2 1.0
CA E:TRP748 4.6 21.9 1.0
N E:TRP748 4.6 34.3 1.0
CD E:LYS787 4.6 56.3 1.0
CA E:SER747 4.7 34.0 1.0
N E:ASP752 4.8 37.8 1.0
CA E:ASP749 4.8 31.0 1.0
O E:CYS788 4.9 64.1 1.0
C E:TRP748 4.9 30.0 1.0
CE E:LYS787 4.9 50.7 1.0
N E:MET786 5.0 44.6 1.0

Calcium binding site 5 out of 23 in 8xmp

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Calcium binding site 5 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca1107

b:95.9
occ:1.00
OD1 E:ASP959 2.4 102.0 1.0
O E:VAL996 2.4 114.7 1.0
OD2 E:ASP962 2.4 106.1 1.0
O E:SER957 2.5 106.8 1.0
OD1 E:ASP962 2.6 105.8 1.0
CG E:ASP962 2.8 106.1 1.0
CG E:ASP959 3.3 103.3 1.0
OD2 E:ASP959 3.6 102.7 1.0
C E:VAL996 3.6 114.1 1.0
C E:SER957 3.7 107.1 1.0
OG E:SER957 3.9 106.3 1.0
N E:ASP959 4.1 100.9 1.0
CA E:LYS997 4.1 113.8 1.0
N E:CYS998 4.1 112.3 1.0
CB E:SER957 4.3 106.9 1.0
N E:LYS997 4.3 115.2 1.0
CB E:ASP962 4.3 104.7 1.0
CG2 E:VAL996 4.5 111.6 1.0
CB E:ASP959 4.6 102.9 1.0
N E:TRP958 4.6 101.0 1.0
CA E:SER957 4.6 107.4 1.0
C E:LYS997 4.6 113.9 1.0
CD E:LYS997 4.6 115.3 1.0
CA E:TRP958 4.6 99.0 1.0
O E:CYS998 4.7 115.2 1.0
N E:ASP962 4.8 100.3 1.0
CA E:VAL996 4.8 112.5 1.0
CA E:ASP959 4.9 101.8 1.0
C E:TRP958 4.9 100.7 1.0
N E:VAL996 4.9 112.9 1.0

Calcium binding site 6 out of 23 in 8xmp

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Calcium binding site 6 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Ca1104

b:86.6
occ:1.00
OD2 F:ASP616 2.4 83.1 1.0
O F:PHE650 2.4 83.7 1.0
O F:HIS611 2.5 90.4 1.0
CG F:ASP616 3.3 83.3 1.0
C F:HIS611 3.5 91.0 1.0
OD1 F:ASP616 3.6 87.5 1.0
C F:PHE650 3.6 72.9 1.0
OD2 F:ASP613 3.6 84.5 1.0
N F:ASP613 3.7 80.9 1.0
CG F:ASP613 3.7 87.8 1.0
CB F:ASP613 4.0 87.3 1.0
CA F:HIS651 4.3 58.4 1.0
OD1 F:ASP613 4.3 87.6 1.0
CA F:HIS611 4.4 91.7 1.0
N F:HIS651 4.4 62.5 1.0
CB F:HIS611 4.4 92.1 1.0
N F:TRP612 4.4 87.0 1.0
CA F:ASP613 4.5 85.3 1.0
CA F:TRP612 4.5 84.7 1.0
CB F:ASP616 4.6 80.5 1.0
C F:TRP612 4.6 83.7 1.0
CA F:PHE650 4.7 65.9 1.0
ND1 F:HIS651 4.7 62.7 1.0
N F:PHE650 4.8 62.5 1.0
N F:CYS652 4.8 73.3 1.0
C F:HIS651 5.0 58.2 1.0

Calcium binding site 7 out of 23 in 8xmp

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Calcium binding site 7 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Ca1105

b:81.9
occ:1.00
OE1 F:GLU812 2.5 78.6 1.0
OD1 F:ASP745 2.6 93.2 1.0
OD1 F:ASP746 2.6 94.5 1.0
CG F:ASP745 3.4 87.6 1.0
CD F:GLU812 3.5 81.8 1.0
OD2 F:ASP745 3.7 93.6 1.0
CG F:ASP746 3.9 94.2 1.0
OE2 D:GLU981 4.0 69.3 1.0
C F:ASP745 4.1 91.3 1.0
N F:ASP746 4.1 93.8 1.0
CB F:GLU812 4.1 80.7 1.0
O F:ASP745 4.1 92.0 1.0
NZ D:LYS1021 4.2 50.0 1.0
CA F:ASP746 4.3 93.5 1.0
OE2 F:GLU812 4.3 84.0 1.0
CG F:GLU812 4.4 79.5 1.0
CB F:ASP745 4.6 82.9 1.0
SG F:CYS744 4.7 103.5 1.0
CB F:ASP746 4.7 93.0 1.0
CD D:GLU981 4.7 66.4 1.0
CA F:ASP745 4.7 87.0 1.0
OD2 F:ASP746 4.7 97.5 1.0
N F:ASP745 4.9 83.8 1.0
CG D:GLU981 4.9 62.7 1.0

Calcium binding site 8 out of 23 in 8xmp

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Calcium binding site 8 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Ca1106

b:106.2
occ:1.00
OD1 F:ASP784 2.3 110.1 1.0
OD2 F:ASP746 2.4 97.5 1.0
OD1 F:ASN807 2.4 101.4 1.0
OE2 F:GLU785 2.6 106.8 1.0
CG F:ASP784 3.1 110.5 1.0
OD2 F:ASP784 3.2 110.7 1.0
CG F:ASN807 3.3 101.7 1.0
CG F:ASP746 3.5 94.2 1.0
ND2 F:ASN807 3.5 103.3 1.0
CD F:GLU785 3.7 109.0 1.0
CB F:ASP746 3.9 93.0 1.0
SG F:CYS808 4.1 106.2 1.0
CG F:GLU785 4.2 109.0 1.0
NZ D:LYS1021 4.4 50.0 1.0
CB F:ASP784 4.5 110.2 1.0
CD D:LYS1021 4.5 44.4 1.0
OD1 F:ASP746 4.6 94.5 1.0
CB F:ASN807 4.7 101.1 1.0
OE1 F:GLU785 4.8 109.0 1.0
N F:ASN807 4.8 107.2 1.0
CE D:LYS1021 4.8 48.2 1.0

Calcium binding site 9 out of 23 in 8xmp

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Calcium binding site 9 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 9 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Ca1107

b:86.6
occ:1.00
O F:MET786 2.2 103.5 1.0
OD1 F:ASP749 2.2 87.0 1.0
O F:SER747 2.5 99.6 1.0
OD2 F:ASP752 2.5 96.9 1.0
OD1 F:ASP752 3.0 96.1 1.0
CG F:ASP749 3.0 87.2 1.0
CG F:ASP752 3.1 94.6 1.0
C F:MET786 3.3 105.1 1.0
OD2 F:ASP749 3.3 84.2 1.0
C F:SER747 3.7 95.9 1.0
N F:ASP749 3.9 83.3 1.0
CA F:LYS787 3.9 116.0 1.0
N F:LYS787 4.0 115.0 1.0
N F:CYS788 4.2 114.2 1.0
CB F:ASP749 4.3 84.6 1.0
CA F:TRP748 4.4 79.3 1.0
CA F:MET786 4.4 106.0 1.0
CB F:MET786 4.5 106.1 1.0
OG F:SER747 4.5 98.9 1.0
C F:LYS787 4.5 117.3 1.0
N F:TRP748 4.5 81.8 1.0
CB F:ASP752 4.5 91.4 1.0
CB F:SER747 4.6 98.5 1.0
C F:TRP748 4.6 83.0 1.0
CA F:ASP749 4.7 80.2 1.0
CA F:SER747 4.7 95.7 1.0
N F:ASP752 4.8 87.3 1.0
O F:CYS788 4.8 110.4 1.0
N F:MET786 4.9 107.7 1.0

Calcium binding site 10 out of 23 in 8xmp

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Calcium binding site 10 out of 23 in the Structure of CD163 in Complex with Hb-Hp


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 10 of Structure of CD163 in Complex with Hb-Hp within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Ca1108

b:65.5
occ:1.00
O F:VAL996 2.4 75.0 1.0
O F:SER957 2.4 57.0 1.0
OD2 F:ASP962 2.5 61.2 1.0
OD1 F:ASP959 2.7 64.4 1.0
OD1 F:ASP962 2.9 61.2 1.0
CG F:ASP962 3.0 58.3 1.0
OG F:SER957 3.2 59.1 1.0
CG F:ASP959 3.3 64.4 1.0
C F:VAL996 3.5 64.5 1.0
C F:SER957 3.6 58.9 1.0
OD2 F:ASP959 3.6 64.5 1.0
CA F:LYS997 3.7 60.0 1.0
N F:ASP959 3.9 51.6 1.0
N F:CYS998 4.0 65.8 1.0
N F:LYS997 4.1 58.6 1.0
CB F:ASP959 4.3 62.8 1.0
C F:LYS997 4.3 63.1 1.0
CB F:SER957 4.4 55.1 1.0
N F:TRP958 4.4 52.2 1.0
CA F:TRP958 4.5 50.7 1.0
CB F:ASP962 4.5 59.5 1.0
CA F:SER957 4.5 57.9 1.0
O F:CYS998 4.7 80.1 1.0
CG2 F:VAL996 4.7 61.9 1.0
CA F:ASP959 4.7 55.2 1.0
C F:TRP958 4.7 55.4 1.0
CA F:VAL996 4.7 60.5 1.0
CB F:LYS997 4.8 69.4 1.0
N F:VAL996 4.9 56.6 1.0
CG F:LYS997 4.9 67.0 1.0
N F:ASP962 5.0 62.1 1.0

Reference:

H.Xu, X.D.Su. Structure of CD163 in Complex with Hb-Hp To Be Published.
Page generated: Sat Feb 8 16:11:45 2025

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