Calcium in PDB 2c10: The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
Enzymatic activity of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
All present enzymatic activity of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase:
1.4.3.6;
Protein crystallography data
The structure of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase, PDB code: 2c10
was solved by
E.Jakobsson,
G.J.Kleywegt,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
20.00 /
2.50
|
Space group
|
P 43
|
Cell size a, b, c (Å), α, β, γ (°)
|
130.236,
130.236,
221.529,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.4 /
25.2
|
Other elements in 2c10:
The structure of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase also contains other interesting chemical elements:
Calcium Binding Sites:
The binding sites of Calcium atom in the The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
(pdb code 2c10). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 8 binding sites of Calcium where determined in the
The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase, PDB code: 2c10:
Jump to Calcium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Calcium binding site 1 out
of 8 in 2c10
Go back to
Calcium Binding Sites List in 2c10
Calcium binding site 1 out
of 8 in the The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1771
b:29.2
occ:1.00
|
O
|
A:LEU530
|
2.3
|
32.2
|
1.0
|
OD1
|
A:ASP529
|
2.3
|
35.2
|
1.0
|
OD1
|
A:ASP531
|
2.3
|
34.3
|
1.0
|
O
|
A:LEU674
|
2.4
|
29.4
|
1.0
|
O
|
A:HOH2105
|
2.5
|
24.4
|
1.0
|
OD1
|
A:ASP673
|
2.5
|
30.5
|
1.0
|
C
|
A:LEU530
|
3.3
|
32.7
|
1.0
|
C
|
A:LEU674
|
3.5
|
29.4
|
1.0
|
N
|
A:LEU674
|
3.5
|
29.8
|
1.0
|
CG
|
A:ASP531
|
3.6
|
34.4
|
1.0
|
CG
|
A:ASP529
|
3.6
|
34.0
|
1.0
|
CG
|
A:ASP673
|
3.7
|
30.4
|
1.0
|
NZ
|
A:LYS106
|
3.9
|
28.9
|
1.0
|
CA
|
A:ASP531
|
3.9
|
33.9
|
1.0
|
N
|
A:ASP531
|
3.9
|
33.3
|
1.0
|
CA
|
A:LEU674
|
4.1
|
29.1
|
1.0
|
N
|
A:LEU530
|
4.2
|
32.8
|
1.0
|
C
|
A:ASP529
|
4.2
|
32.4
|
1.0
|
C
|
A:ASP673
|
4.2
|
30.5
|
1.0
|
OD2
|
A:ASP529
|
4.3
|
33.7
|
1.0
|
CB
|
A:ASP531
|
4.3
|
34.0
|
1.0
|
CA
|
A:LEU530
|
4.4
|
32.6
|
1.0
|
OD2
|
A:ASP673
|
4.4
|
30.3
|
1.0
|
CA
|
A:ASP673
|
4.5
|
30.8
|
1.0
|
CA
|
A:ASP529
|
4.5
|
32.1
|
1.0
|
OD2
|
A:ASP531
|
4.5
|
35.1
|
1.0
|
O
|
A:LEU535
|
4.5
|
34.7
|
1.0
|
OD1
|
A:ASN537
|
4.6
|
31.3
|
1.0
|
O
|
A:ASP529
|
4.6
|
32.5
|
1.0
|
N
|
A:VAL675
|
4.6
|
29.6
|
1.0
|
CB
|
A:ASP529
|
4.7
|
32.4
|
1.0
|
CB
|
A:ASP673
|
4.7
|
30.6
|
1.0
|
CB
|
A:LEU674
|
4.8
|
28.3
|
1.0
|
|
Calcium binding site 2 out
of 8 in 2c10
Go back to
Calcium Binding Sites List in 2c10
Calcium binding site 2 out
of 8 in the The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca1773
b:40.8
occ:1.00
|
O
|
A:PHE663
|
2.3
|
36.7
|
1.0
|
OD1
|
A:ASN665
|
2.4
|
39.4
|
1.0
|
OE2
|
A:GLU572
|
2.5
|
37.4
|
1.0
|
O
|
A:HOH2125
|
2.5
|
24.5
|
1.0
|
OE1
|
A:GLU572
|
2.6
|
37.9
|
1.0
|
OE1
|
A:GLU667
|
2.6
|
37.7
|
1.0
|
CD
|
A:GLU572
|
2.9
|
38.1
|
1.0
|
CD
|
A:GLU667
|
3.5
|
38.9
|
1.0
|
C
|
A:PHE663
|
3.5
|
36.4
|
1.0
|
CG
|
A:ASN665
|
3.5
|
39.6
|
1.0
|
CG
|
A:GLU667
|
3.9
|
38.6
|
1.0
|
ND2
|
A:ASN665
|
4.1
|
40.7
|
1.0
|
NZ
|
A:LYS638
|
4.1
|
34.9
|
1.0
|
N
|
A:ASN665
|
4.1
|
38.3
|
1.0
|
CA
|
A:PHE663
|
4.3
|
36.3
|
1.0
|
OE2
|
A:GLU667
|
4.4
|
38.5
|
1.0
|
CB
|
A:GLU667
|
4.4
|
38.4
|
1.0
|
N
|
A:ILE664
|
4.4
|
36.5
|
1.0
|
CG
|
A:GLU572
|
4.4
|
38.2
|
1.0
|
CA
|
A:ILE664
|
4.5
|
36.4
|
1.0
|
OE1
|
A:GLU641
|
4.6
|
38.1
|
1.0
|
CE
|
A:LYS638
|
4.6
|
35.1
|
1.0
|
OE2
|
A:GLU641
|
4.6
|
38.2
|
1.0
|
CB
|
A:THR635
|
4.6
|
31.6
|
1.0
|
C
|
A:ILE664
|
4.8
|
37.3
|
1.0
|
CB
|
A:ASN665
|
4.8
|
39.2
|
1.0
|
N
|
A:GLN636
|
4.8
|
32.4
|
1.0
|
CB
|
A:PHE663
|
4.9
|
36.1
|
1.0
|
CG2
|
A:THR635
|
4.9
|
31.9
|
1.0
|
CA
|
A:ASN665
|
5.0
|
39.1
|
1.0
|
|
Calcium binding site 3 out
of 8 in 2c10
Go back to
Calcium Binding Sites List in 2c10
Calcium binding site 3 out
of 8 in the The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca1775
b:27.3
occ:1.00
|
OD1
|
B:ASP673
|
2.2
|
28.4
|
1.0
|
O
|
B:LEU674
|
2.3
|
28.8
|
1.0
|
O
|
B:HOH2095
|
2.3
|
24.6
|
1.0
|
O
|
B:LEU530
|
2.3
|
29.5
|
1.0
|
OD1
|
B:ASP529
|
2.4
|
32.4
|
1.0
|
OD1
|
B:ASP531
|
2.4
|
30.9
|
1.0
|
N
|
B:LEU674
|
3.3
|
28.2
|
1.0
|
C
|
B:LEU674
|
3.4
|
28.7
|
1.0
|
C
|
B:LEU530
|
3.4
|
29.4
|
1.0
|
CG
|
B:ASP673
|
3.5
|
28.4
|
1.0
|
CG
|
B:ASP529
|
3.6
|
30.6
|
1.0
|
CG
|
B:ASP531
|
3.6
|
30.6
|
1.0
|
NZ
|
B:LYS106
|
3.8
|
24.3
|
1.0
|
CA
|
B:LEU674
|
3.9
|
28.1
|
1.0
|
C
|
B:ASP673
|
4.0
|
28.1
|
1.0
|
N
|
B:ASP531
|
4.1
|
29.4
|
1.0
|
CA
|
B:ASP531
|
4.1
|
29.9
|
1.0
|
C
|
B:ASP529
|
4.2
|
29.7
|
1.0
|
CA
|
B:ASP673
|
4.2
|
28.1
|
1.0
|
N
|
B:LEU530
|
4.2
|
29.7
|
1.0
|
OD2
|
B:ASP673
|
4.3
|
27.8
|
1.0
|
OD2
|
B:ASP529
|
4.3
|
31.0
|
1.0
|
O
|
B:LEU535
|
4.3
|
31.1
|
1.0
|
CA
|
B:LEU530
|
4.4
|
29.3
|
1.0
|
O
|
B:ASP529
|
4.5
|
29.8
|
1.0
|
CB
|
B:ASP531
|
4.5
|
29.7
|
1.0
|
CB
|
B:ASP673
|
4.5
|
27.9
|
1.0
|
N
|
B:VAL675
|
4.5
|
28.9
|
1.0
|
OD2
|
B:ASP531
|
4.5
|
31.7
|
1.0
|
CA
|
B:ASP529
|
4.5
|
29.7
|
1.0
|
OD1
|
B:ASN537
|
4.6
|
26.7
|
1.0
|
CB
|
B:LEU674
|
4.7
|
27.8
|
1.0
|
CB
|
B:ASP529
|
4.7
|
29.7
|
1.0
|
O
|
B:ASP673
|
4.9
|
28.4
|
1.0
|
CA
|
B:VAL675
|
4.9
|
29.2
|
1.0
|
|
Calcium binding site 4 out
of 8 in 2c10
Go back to
Calcium Binding Sites List in 2c10
Calcium binding site 4 out
of 8 in the The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca1777
b:31.9
occ:1.00
|
O
|
B:PHE663
|
2.3
|
34.1
|
1.0
|
O
|
B:HOH2120
|
2.3
|
32.7
|
1.0
|
OD1
|
B:ASN665
|
2.3
|
36.9
|
1.0
|
OE1
|
B:GLU667
|
2.3
|
39.4
|
1.0
|
O
|
B:HOH2117
|
2.4
|
16.0
|
1.0
|
OE2
|
B:GLU572
|
2.6
|
36.8
|
1.0
|
OE1
|
B:GLU572
|
2.7
|
35.5
|
1.0
|
CD
|
B:GLU572
|
3.0
|
35.1
|
1.0
|
CG
|
B:ASN665
|
3.4
|
39.1
|
1.0
|
C
|
B:PHE663
|
3.4
|
34.0
|
1.0
|
CD
|
B:GLU667
|
3.5
|
38.9
|
1.0
|
ND2
|
B:ASN665
|
3.9
|
40.5
|
1.0
|
N
|
B:ASN665
|
4.1
|
36.9
|
1.0
|
CB
|
B:GLU667
|
4.2
|
36.7
|
1.0
|
NZ
|
B:LYS638
|
4.2
|
35.1
|
1.0
|
OE2
|
B:GLU667
|
4.3
|
38.8
|
1.0
|
CA
|
B:PHE663
|
4.3
|
33.9
|
1.0
|
CG
|
B:GLU667
|
4.3
|
37.7
|
1.0
|
N
|
B:ILE664
|
4.4
|
34.2
|
1.0
|
OE2
|
B:GLU641
|
4.5
|
36.0
|
1.0
|
CG
|
B:GLU572
|
4.5
|
35.1
|
1.0
|
CB
|
B:THR635
|
4.6
|
32.6
|
1.0
|
CA
|
B:ILE664
|
4.6
|
34.7
|
1.0
|
CE
|
B:LYS638
|
4.6
|
37.6
|
1.0
|
OE1
|
B:GLU641
|
4.6
|
34.5
|
1.0
|
CB
|
B:ASN665
|
4.7
|
38.3
|
1.0
|
C
|
B:ILE664
|
4.8
|
35.8
|
1.0
|
CG2
|
B:THR635
|
4.8
|
31.6
|
1.0
|
N
|
B:GLN636
|
4.8
|
33.5
|
1.0
|
CA
|
B:ASN665
|
4.8
|
38.3
|
1.0
|
CB
|
B:GLN636
|
5.0
|
33.9
|
1.0
|
O
|
B:GLN636
|
5.0
|
34.4
|
1.0
|
O
|
B:ASP662
|
5.0
|
34.4
|
1.0
|
|
Calcium binding site 5 out
of 8 in 2c10
Go back to
Calcium Binding Sites List in 2c10
Calcium binding site 5 out
of 8 in the The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 5 of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca1771
b:28.3
occ:1.00
|
OD1
|
C:ASP529
|
2.2
|
32.7
|
1.0
|
O
|
C:LEU530
|
2.3
|
27.8
|
1.0
|
OD1
|
C:ASP531
|
2.3
|
31.6
|
1.0
|
O
|
C:LEU674
|
2.3
|
28.6
|
1.0
|
O
|
C:HOH2121
|
2.4
|
23.9
|
1.0
|
OD1
|
C:ASP673
|
2.4
|
31.4
|
1.0
|
C
|
C:LEU530
|
3.2
|
28.4
|
1.0
|
C
|
C:LEU674
|
3.4
|
28.9
|
1.0
|
CG
|
C:ASP529
|
3.5
|
29.6
|
1.0
|
CG
|
C:ASP531
|
3.5
|
31.2
|
1.0
|
N
|
C:LEU674
|
3.6
|
29.6
|
1.0
|
CG
|
C:ASP673
|
3.7
|
30.5
|
1.0
|
NZ
|
C:LYS106
|
3.9
|
31.7
|
1.0
|
N
|
C:ASP531
|
3.9
|
29.5
|
1.0
|
CA
|
C:ASP531
|
3.9
|
30.6
|
1.0
|
C
|
C:ASP529
|
4.0
|
28.0
|
1.0
|
CA
|
C:LEU674
|
4.1
|
28.9
|
1.0
|
N
|
C:LEU530
|
4.1
|
28.1
|
1.0
|
OD2
|
C:ASP529
|
4.2
|
30.9
|
1.0
|
O
|
C:ASP529
|
4.2
|
28.2
|
1.0
|
C
|
C:ASP673
|
4.3
|
30.2
|
1.0
|
CB
|
C:ASP531
|
4.3
|
30.5
|
1.0
|
CA
|
C:ASP529
|
4.3
|
28.2
|
1.0
|
CA
|
C:LEU530
|
4.3
|
28.2
|
1.0
|
OD2
|
C:ASP673
|
4.3
|
31.2
|
1.0
|
OD1
|
C:ASN537
|
4.4
|
31.7
|
1.0
|
OD2
|
C:ASP531
|
4.4
|
31.2
|
1.0
|
CB
|
C:ASP529
|
4.5
|
27.9
|
1.0
|
N
|
C:VAL675
|
4.5
|
28.6
|
1.0
|
CA
|
C:ASP673
|
4.6
|
30.8
|
1.0
|
O
|
C:LEU535
|
4.6
|
34.5
|
1.0
|
CB
|
C:ASP673
|
4.7
|
30.4
|
1.0
|
CB
|
C:LEU674
|
4.8
|
28.1
|
1.0
|
CA
|
C:VAL675
|
4.9
|
28.8
|
1.0
|
|
Calcium binding site 6 out
of 8 in 2c10
Go back to
Calcium Binding Sites List in 2c10
Calcium binding site 6 out
of 8 in the The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 6 of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Ca1773
b:42.4
occ:1.00
|
OD1
|
C:ASN665
|
2.3
|
41.2
|
1.0
|
O
|
C:PHE663
|
2.4
|
38.0
|
1.0
|
OE1
|
C:GLU572
|
2.6
|
36.2
|
1.0
|
OE1
|
C:GLU667
|
2.6
|
38.9
|
1.0
|
OE2
|
C:GLU572
|
2.6
|
35.2
|
1.0
|
CD
|
C:GLU572
|
2.9
|
36.2
|
1.0
|
CD
|
C:GLU667
|
3.4
|
39.7
|
1.0
|
CG
|
C:ASN665
|
3.5
|
41.6
|
1.0
|
C
|
C:PHE663
|
3.5
|
37.9
|
1.0
|
CG
|
C:GLU667
|
4.0
|
39.7
|
1.0
|
N
|
C:ASN665
|
4.1
|
40.5
|
1.0
|
ND2
|
C:ASN665
|
4.1
|
42.1
|
1.0
|
NZ
|
C:LYS638
|
4.2
|
36.9
|
1.0
|
CA
|
C:PHE663
|
4.3
|
37.5
|
1.0
|
OE2
|
C:GLU667
|
4.3
|
39.7
|
1.0
|
CB
|
C:GLU667
|
4.4
|
39.9
|
1.0
|
CG
|
C:GLU572
|
4.5
|
36.3
|
1.0
|
N
|
C:ILE664
|
4.5
|
38.6
|
1.0
|
CB
|
C:THR635
|
4.5
|
28.9
|
1.0
|
OE1
|
C:GLU641
|
4.5
|
36.1
|
1.0
|
CE
|
C:LYS638
|
4.6
|
35.4
|
1.0
|
CA
|
C:ILE664
|
4.6
|
39.0
|
1.0
|
OE2
|
C:GLU641
|
4.7
|
38.7
|
1.0
|
CG2
|
C:THR635
|
4.7
|
28.3
|
1.0
|
CB
|
C:ASN665
|
4.7
|
41.0
|
1.0
|
N
|
C:GLN636
|
4.8
|
30.7
|
1.0
|
CA
|
C:ASN665
|
4.9
|
41.0
|
1.0
|
C
|
C:ILE664
|
4.9
|
39.9
|
1.0
|
O
|
C:ASN665
|
5.0
|
42.0
|
1.0
|
CB
|
C:PHE663
|
5.0
|
36.8
|
1.0
|
|
Calcium binding site 7 out
of 8 in 2c10
Go back to
Calcium Binding Sites List in 2c10
Calcium binding site 7 out
of 8 in the The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 7 of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca1776
b:25.0
occ:1.00
|
OD1
|
D:ASP673
|
2.2
|
28.4
|
1.0
|
OD1
|
D:ASP531
|
2.2
|
31.5
|
1.0
|
O
|
D:LEU530
|
2.3
|
28.2
|
1.0
|
OD1
|
D:ASP529
|
2.3
|
29.4
|
1.0
|
O
|
D:LEU674
|
2.4
|
29.7
|
1.0
|
O
|
D:HOH2092
|
2.4
|
14.3
|
1.0
|
N
|
D:LEU674
|
3.3
|
28.9
|
1.0
|
C
|
D:LEU530
|
3.4
|
28.0
|
1.0
|
CG
|
D:ASP673
|
3.4
|
29.4
|
1.0
|
C
|
D:LEU674
|
3.4
|
29.4
|
1.0
|
CG
|
D:ASP531
|
3.5
|
30.5
|
1.0
|
CG
|
D:ASP529
|
3.5
|
28.3
|
1.0
|
NZ
|
D:LYS106
|
3.9
|
29.8
|
1.0
|
CA
|
D:LEU674
|
4.0
|
29.1
|
1.0
|
CA
|
D:ASP531
|
4.0
|
28.9
|
1.0
|
N
|
D:ASP531
|
4.0
|
28.3
|
1.0
|
C
|
D:ASP673
|
4.0
|
29.1
|
1.0
|
OD2
|
D:ASP673
|
4.1
|
29.1
|
1.0
|
OD2
|
D:ASP529
|
4.2
|
28.6
|
1.0
|
C
|
D:ASP529
|
4.2
|
27.7
|
1.0
|
CA
|
D:ASP673
|
4.3
|
29.4
|
1.0
|
CB
|
D:ASP531
|
4.3
|
28.9
|
1.0
|
OD2
|
D:ASP531
|
4.4
|
33.0
|
1.0
|
N
|
D:LEU530
|
4.4
|
27.9
|
1.0
|
O
|
D:LEU535
|
4.4
|
30.7
|
1.0
|
CB
|
D:ASP673
|
4.4
|
29.5
|
1.0
|
O
|
D:ASP529
|
4.4
|
27.4
|
1.0
|
CA
|
D:LEU530
|
4.5
|
27.6
|
1.0
|
CA
|
D:ASP529
|
4.6
|
27.6
|
1.0
|
N
|
D:VAL675
|
4.6
|
29.4
|
1.0
|
OD1
|
D:ASN537
|
4.7
|
28.6
|
1.0
|
CB
|
D:ASP529
|
4.7
|
27.8
|
1.0
|
CB
|
D:LEU674
|
4.8
|
28.6
|
1.0
|
CD2
|
D:LEU535
|
4.9
|
32.4
|
1.0
|
O
|
D:ASP673
|
4.9
|
28.3
|
1.0
|
CA
|
D:VAL675
|
5.0
|
29.6
|
1.0
|
|
Calcium binding site 8 out
of 8 in 2c10
Go back to
Calcium Binding Sites List in 2c10
Calcium binding site 8 out
of 8 in the The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 8 of The Structure of A Truncated, Soluble Version of Semicarbazide- Sensitive Amine Oxidase within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Ca1778
b:29.1
occ:1.00
|
O
|
D:PHE663
|
2.2
|
34.9
|
1.0
|
O
|
D:HOH2114
|
2.4
|
19.1
|
1.0
|
OE1
|
D:GLU667
|
2.4
|
37.4
|
1.0
|
O
|
D:HOH2113
|
2.5
|
25.1
|
1.0
|
OE2
|
D:GLU572
|
2.5
|
36.9
|
1.0
|
OD1
|
D:ASN665
|
2.7
|
40.9
|
1.0
|
OE1
|
D:GLU572
|
2.8
|
37.0
|
1.0
|
CD
|
D:GLU572
|
3.0
|
36.2
|
1.0
|
C
|
D:PHE663
|
3.3
|
34.7
|
1.0
|
CG
|
D:ASN665
|
3.4
|
40.1
|
1.0
|
CD
|
D:GLU667
|
3.4
|
37.1
|
1.0
|
ND2
|
D:ASN665
|
3.6
|
41.0
|
1.0
|
N
|
D:ASN665
|
3.8
|
37.6
|
1.0
|
CG
|
D:GLU667
|
4.1
|
36.5
|
1.0
|
CA
|
D:PHE663
|
4.2
|
34.8
|
1.0
|
CB
|
D:GLU667
|
4.2
|
36.0
|
1.0
|
N
|
D:ILE664
|
4.3
|
35.2
|
1.0
|
OE2
|
D:GLU667
|
4.4
|
37.3
|
1.0
|
CA
|
D:ILE664
|
4.5
|
35.6
|
1.0
|
NZ
|
D:LYS638
|
4.5
|
34.2
|
1.0
|
OE2
|
D:GLU641
|
4.5
|
35.7
|
1.0
|
CG
|
D:GLU572
|
4.5
|
36.0
|
1.0
|
CB
|
D:ASN665
|
4.6
|
39.2
|
1.0
|
CA
|
D:ASN665
|
4.6
|
38.8
|
1.0
|
C
|
D:ILE664
|
4.6
|
36.7
|
1.0
|
CB
|
D:THR635
|
4.7
|
30.0
|
1.0
|
O
|
D:ASP662
|
4.7
|
35.7
|
1.0
|
CE
|
D:LYS638
|
4.7
|
34.6
|
1.0
|
OE1
|
D:GLU641
|
4.8
|
36.2
|
1.0
|
CG2
|
D:THR635
|
4.9
|
28.8
|
1.0
|
N
|
D:GLN636
|
5.0
|
30.9
|
1.0
|
C
|
D:ASN665
|
5.0
|
39.3
|
1.0
|
|
Reference:
E.Jakobsson,
J.Nilsson,
D.Ogg,
G.J.Kleywegt.
Structure of Human Semicarbazide-Sensitive Amine Oxidase/Vascular Adhesion Protein-1. Acta Crystallogr. D Biol. V. 61 1550 2005CRYSTALLOGR..
ISSN: ISSN 0907-4449
PubMed: 16239734
DOI: 10.1107/S0907444905028805
Page generated: Fri Jul 12 09:16:34 2024
|