Calcium in PDB 3ojy: Crystal Structure of Human Complement Component C8
Protein crystallography data
The structure of Crystal Structure of Human Complement Component C8, PDB code: 3ojy
was solved by
L.L.Lovelace,
C.L.Cooper,
J.M.Sodetz,
L.Lebioda,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
45.69 /
2.51
|
Space group
|
P 63
|
Cell size a, b, c (Å), α, β, γ (°)
|
139.575,
139.575,
127.160,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
24.9 /
33.7
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Human Complement Component C8
(pdb code 3ojy). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
Crystal Structure of Human Complement Component C8, PDB code: 3ojy:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 3ojy
Go back to
Calcium Binding Sites List in 3ojy
Calcium binding site 1 out
of 2 in the Crystal Structure of Human Complement Component C8
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystal Structure of Human Complement Component C8 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca555
b:45.8
occ:1.00
|
OD1
|
A:ASN86
|
2.1
|
46.2
|
1.0
|
OD1
|
A:ASP96
|
2.2
|
56.9
|
1.0
|
OE2
|
A:GLU97
|
2.4
|
65.2
|
1.0
|
O
|
A:ASP88
|
2.4
|
56.0
|
1.0
|
O
|
A:LEU83
|
2.4
|
40.0
|
1.0
|
OD1
|
A:ASP90
|
2.4
|
47.1
|
1.0
|
CG
|
A:ASN86
|
3.3
|
48.6
|
1.0
|
CD
|
A:GLU97
|
3.3
|
66.2
|
1.0
|
CG
|
A:ASP96
|
3.4
|
61.0
|
1.0
|
C
|
A:LEU83
|
3.5
|
40.1
|
1.0
|
CG
|
A:ASP90
|
3.5
|
52.6
|
1.0
|
C
|
A:ASP88
|
3.5
|
56.0
|
1.0
|
CG
|
A:GLU97
|
3.9
|
67.2
|
1.0
|
CB
|
A:ASP90
|
3.9
|
55.5
|
1.0
|
N
|
A:ASP90
|
4.0
|
56.5
|
1.0
|
ND2
|
A:ASN86
|
4.0
|
48.9
|
1.0
|
CA
|
A:LEU83
|
4.1
|
38.9
|
1.0
|
N
|
A:ASN86
|
4.1
|
49.8
|
1.0
|
CB
|
A:LEU83
|
4.1
|
38.6
|
1.0
|
CA
|
A:ASP88
|
4.1
|
56.2
|
1.0
|
N
|
A:ASP88
|
4.1
|
55.6
|
1.0
|
CB
|
A:ASP88
|
4.2
|
56.1
|
1.0
|
CB
|
A:ASP96
|
4.2
|
63.0
|
1.0
|
OE1
|
A:GLU97
|
4.3
|
67.1
|
1.0
|
CB
|
A:ASN86
|
4.4
|
49.6
|
1.0
|
OD2
|
A:ASP96
|
4.4
|
57.1
|
1.0
|
O
|
A:ASP96
|
4.4
|
64.9
|
1.0
|
N
|
A:CYS85
|
4.4
|
48.2
|
1.0
|
OD2
|
A:ASP90
|
4.5
|
51.2
|
1.0
|
N
|
A:VAL84
|
4.6
|
42.0
|
1.0
|
N
|
A:GLN89
|
4.6
|
56.6
|
1.0
|
CA
|
A:ASP90
|
4.6
|
56.4
|
1.0
|
CA
|
A:ASN86
|
4.7
|
50.3
|
1.0
|
C
|
A:ASP96
|
4.7
|
64.7
|
1.0
|
C
|
A:GLN89
|
4.8
|
57.0
|
1.0
|
CA
|
A:GLN89
|
4.8
|
57.1
|
1.0
|
CA
|
A:VAL84
|
4.9
|
44.1
|
1.0
|
C
|
A:VAL84
|
4.9
|
45.9
|
1.0
|
N
|
A:GLY87
|
5.0
|
52.0
|
1.0
|
|
Calcium binding site 2 out
of 2 in 3ojy
Go back to
Calcium Binding Sites List in 3ojy
Calcium binding site 2 out
of 2 in the Crystal Structure of Human Complement Component C8
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystal Structure of Human Complement Component C8 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca538
b:38.6
occ:1.00
|
OE2
|
B:GLU98
|
1.9
|
36.2
|
1.0
|
OD1
|
B:ASP97
|
2.1
|
43.0
|
1.0
|
OD1
|
B:ASN87
|
2.1
|
34.9
|
1.0
|
O
|
B:LEU84
|
2.3
|
43.5
|
1.0
|
OD2
|
B:ASP91
|
2.3
|
42.9
|
1.0
|
O
|
B:ASP89
|
2.6
|
49.5
|
1.0
|
CG
|
B:ASP97
|
3.1
|
45.0
|
1.0
|
CD
|
B:GLU98
|
3.1
|
41.3
|
1.0
|
CG
|
B:ASN87
|
3.2
|
37.8
|
1.0
|
C
|
B:ASP89
|
3.5
|
48.9
|
1.0
|
CG
|
B:ASP91
|
3.5
|
47.5
|
1.0
|
C
|
B:LEU84
|
3.5
|
44.0
|
1.0
|
CB
|
B:ASP97
|
3.7
|
45.0
|
1.0
|
CG
|
B:GLU98
|
3.7
|
42.4
|
1.0
|
ND2
|
B:ASN87
|
3.8
|
34.1
|
1.0
|
N
|
B:ASN87
|
3.9
|
41.5
|
1.0
|
N
|
B:ASP89
|
3.9
|
46.9
|
1.0
|
CB
|
B:ASP89
|
4.0
|
48.2
|
1.0
|
OD2
|
B:ASP97
|
4.0
|
41.4
|
1.0
|
CA
|
B:ASP89
|
4.1
|
48.1
|
1.0
|
OE1
|
B:GLU98
|
4.1
|
41.6
|
1.0
|
N
|
B:ASP91
|
4.1
|
49.2
|
1.0
|
CB
|
B:ASP91
|
4.2
|
48.8
|
1.0
|
N
|
B:CYS86
|
4.2
|
43.0
|
1.0
|
CB
|
B:ASN87
|
4.3
|
39.6
|
1.0
|
CA
|
B:LEU84
|
4.4
|
44.5
|
1.0
|
CA
|
B:LEU85
|
4.5
|
43.4
|
1.0
|
N
|
B:LEU85
|
4.5
|
43.9
|
1.0
|
CB
|
B:LEU84
|
4.5
|
44.3
|
1.0
|
O
|
B:ASP97
|
4.5
|
45.8
|
1.0
|
C
|
B:LEU85
|
4.5
|
43.4
|
1.0
|
CA
|
B:ASN87
|
4.5
|
40.6
|
1.0
|
N
|
B:ASN90
|
4.5
|
49.4
|
1.0
|
C
|
B:ASP97
|
4.5
|
45.2
|
1.0
|
OD1
|
B:ASP91
|
4.5
|
47.3
|
1.0
|
N
|
B:GLY88
|
4.6
|
42.5
|
1.0
|
C
|
B:ASN87
|
4.7
|
41.5
|
1.0
|
CA
|
B:ASP97
|
4.7
|
45.6
|
1.0
|
CA
|
B:ASN90
|
4.8
|
49.3
|
1.0
|
CA
|
B:ASP91
|
4.8
|
49.2
|
1.0
|
C
|
B:CYS86
|
4.9
|
42.7
|
1.0
|
CA
|
B:CYS86
|
4.9
|
43.4
|
1.0
|
C
|
B:ASN90
|
5.0
|
49.0
|
1.0
|
|
Reference:
L.L.Lovelace,
C.L.Cooper,
J.M.Sodetz,
L.Lebioda.
Structure of Human C8 Protein Provides Mechanistic Insight Into Membrane Pore Formation By Complement. J.Biol.Chem. V. 286 17585 2011.
ISSN: ISSN 0021-9258
PubMed: 21454577
DOI: 10.1074/JBC.M111.219766
Page generated: Sat Jul 13 16:16:50 2024
|