Calcium in PDB 1nt0: Crystal Structure of the CUB1-Egf-CUB2 Region of MASP2
Protein crystallography data
The structure of Crystal Structure of the CUB1-Egf-CUB2 Region of MASP2, PDB code: 1nt0
was solved by
H.Feinberg,
J.C.M.Uitdehaag,
J.M.Davies,
R.Wallis,
K.Drickamer,
W.I.Weis,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
39.56 /
2.70
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
70.411,
103.901,
70.484,
90.00,
119.93,
90.00
|
R / Rfree (%)
|
24.8 /
28.3
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of the CUB1-Egf-CUB2 Region of MASP2
(pdb code 1nt0). 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 the CUB1-Egf-CUB2 Region of MASP2, PDB code: 1nt0:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 1nt0
Go back to
Calcium Binding Sites List in 1nt0
Calcium binding site 1 out
of 2 in the Crystal Structure of the CUB1-Egf-CUB2 Region of MASP2
 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 the CUB1-Egf-CUB2 Region of MASP2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca3001
b:42.6
occ:1.00
|
O
|
A:VAL120
|
2.3
|
19.6
|
1.0
|
O
|
A:HOH8033
|
2.3
|
20.4
|
1.0
|
OD1
|
A:AHB139
|
2.3
|
25.5
|
1.0
|
O
|
A:TYR140
|
2.6
|
24.8
|
1.0
|
OD2
|
A:ASP119
|
2.6
|
17.7
|
1.0
|
OD1
|
A:ASP119
|
2.9
|
18.4
|
1.0
|
CG
|
A:ASP119
|
3.1
|
21.7
|
1.0
|
CG
|
A:AHB139
|
3.2
|
25.2
|
1.0
|
C
|
A:VAL120
|
3.4
|
21.8
|
1.0
|
ND2
|
A:AHB139
|
3.5
|
24.6
|
1.0
|
O
|
A:GLY143
|
3.5
|
30.8
|
1.0
|
C
|
A:TYR140
|
3.7
|
23.3
|
1.0
|
N
|
A:GLY142
|
4.0
|
28.9
|
1.0
|
N
|
A:VAL120
|
4.0
|
21.5
|
1.0
|
OE1
|
A:GLU122
|
4.0
|
42.1
|
1.0
|
N
|
A:GLY143
|
4.1
|
32.4
|
1.0
|
N
|
A:GLU122
|
4.1
|
33.9
|
1.0
|
N
|
A:TYR140
|
4.2
|
21.4
|
1.0
|
CA
|
A:VAL120
|
4.2
|
21.6
|
1.0
|
N
|
A:ASP121
|
4.4
|
24.1
|
1.0
|
O
|
A:GLY35
|
4.4
|
25.0
|
1.0
|
CG
|
A:GLU122
|
4.4
|
37.4
|
1.0
|
C
|
A:GLY143
|
4.4
|
31.9
|
1.0
|
CA
|
A:ASP121
|
4.5
|
27.3
|
1.0
|
CA
|
A:LEU141
|
4.5
|
25.4
|
1.0
|
CB
|
A:GLU122
|
4.5
|
35.9
|
1.0
|
N
|
A:LEU141
|
4.6
|
24.4
|
1.0
|
CB
|
A:ASP119
|
4.6
|
19.8
|
1.0
|
CB
|
A:AHB139
|
4.6
|
22.7
|
1.0
|
CA
|
A:TYR140
|
4.6
|
22.8
|
1.0
|
C
|
A:LEU141
|
4.7
|
27.3
|
1.0
|
CD
|
A:GLU122
|
4.7
|
39.4
|
1.0
|
CB
|
A:VAL120
|
4.7
|
22.0
|
1.0
|
CA
|
A:GLY143
|
4.7
|
31.5
|
1.0
|
C
|
A:GLY142
|
4.7
|
32.7
|
1.0
|
CA
|
A:GLY142
|
4.8
|
30.7
|
1.0
|
C
|
A:ASP119
|
4.8
|
22.3
|
1.0
|
C
|
A:ASP121
|
4.8
|
30.4
|
1.0
|
O
|
A:HOH9039
|
4.9
|
35.0
|
1.0
|
CA
|
A:GLU122
|
5.0
|
36.6
|
1.0
|
|
Calcium binding site 2 out
of 2 in 1nt0
Go back to
Calcium Binding Sites List in 1nt0
Calcium binding site 2 out
of 2 in the Crystal Structure of the CUB1-Egf-CUB2 Region of MASP2
 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 the CUB1-Egf-CUB2 Region of MASP2 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:Ca4001
b:42.6
occ:1.00
|
O
|
G:VAL120
|
2.3
|
19.6
|
1.0
|
O
|
G:HOH9033
|
2.3
|
20.4
|
1.0
|
OD1
|
G:AHB139
|
2.3
|
25.5
|
1.0
|
O
|
G:TYR140
|
2.6
|
24.8
|
1.0
|
OD2
|
G:ASP119
|
2.6
|
17.7
|
1.0
|
OD1
|
G:ASP119
|
2.9
|
18.4
|
1.0
|
CG
|
G:ASP119
|
3.1
|
21.7
|
1.0
|
CG
|
G:AHB139
|
3.2
|
25.2
|
1.0
|
C
|
G:VAL120
|
3.4
|
21.8
|
1.0
|
ND2
|
G:AHB139
|
3.5
|
24.6
|
1.0
|
O
|
G:GLY143
|
3.5
|
30.8
|
1.0
|
C
|
G:TYR140
|
3.7
|
23.3
|
1.0
|
N
|
G:GLY142
|
4.0
|
28.9
|
1.0
|
N
|
G:VAL120
|
4.0
|
21.5
|
1.0
|
OE1
|
G:GLU122
|
4.0
|
42.1
|
1.0
|
N
|
G:GLY143
|
4.1
|
32.4
|
1.0
|
N
|
G:GLU122
|
4.1
|
33.9
|
1.0
|
N
|
G:TYR140
|
4.2
|
21.4
|
1.0
|
CA
|
G:VAL120
|
4.2
|
21.6
|
1.0
|
N
|
G:ASP121
|
4.4
|
24.1
|
1.0
|
O
|
G:GLY35
|
4.4
|
25.0
|
1.0
|
CG
|
G:GLU122
|
4.4
|
37.4
|
1.0
|
C
|
G:GLY143
|
4.4
|
31.9
|
1.0
|
CA
|
G:ASP121
|
4.5
|
27.3
|
1.0
|
CA
|
G:LEU141
|
4.5
|
25.4
|
1.0
|
CB
|
G:GLU122
|
4.5
|
35.9
|
1.0
|
N
|
G:LEU141
|
4.5
|
24.4
|
1.0
|
CB
|
G:ASP119
|
4.6
|
19.8
|
1.0
|
CB
|
G:AHB139
|
4.6
|
22.7
|
1.0
|
CA
|
G:TYR140
|
4.6
|
22.8
|
1.0
|
C
|
G:LEU141
|
4.7
|
27.3
|
1.0
|
CD
|
G:GLU122
|
4.7
|
39.4
|
1.0
|
CB
|
G:VAL120
|
4.7
|
22.0
|
1.0
|
CA
|
G:GLY143
|
4.7
|
31.5
|
1.0
|
C
|
G:GLY142
|
4.7
|
32.7
|
1.0
|
CA
|
G:GLY142
|
4.8
|
30.7
|
1.0
|
C
|
G:ASP119
|
4.8
|
22.3
|
1.0
|
C
|
G:ASP121
|
4.8
|
30.4
|
1.0
|
O
|
G:HOH8039
|
4.9
|
35.0
|
1.0
|
CA
|
G:GLU122
|
5.0
|
36.6
|
1.0
|
|
Reference:
H.Feinberg,
J.C.M.Uitdehaag,
J.M.Davies,
R.Wallis,
K.Drickamer,
W.I.Weis.
Crystal Structure of the CUB1-Egf-CUB2 Region of Mannose-Binding Protein Associated Serine Protease-2 Embo J. V. 22 2348 2003.
ISSN: ISSN 0261-4189
PubMed: 12743029
DOI: 10.1093/EMBOJ/CDG236
Page generated: Thu Jul 11 13:01:25 2024
|