 |
PDBsum entry 1mu2
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 1mu2 calculated with  MOLE 2.0
|
PDB id
|
|
|
|
1mu2
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pores calculated on whole structure |
|
Pores calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
16 pores,
coloured by radius |
|
10 pores,
coloured by radius
|
10 pores,
coloured as in
list below
|
|
|
|
|
|
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
|
|
|
|
|
|
|
Free R
|
|
|
|
|
|
|
Length
|
|
|
|
|
|
|
HPathy
|
|
|
|
|
|
|
HPhob
|
|
|
|
|
|
|
Polar
|
|
|
|
|
|
|
Rel Mut
|
|
|
|
|
|
|
Residue..type
|
|
|
|
|
|
|
Ligands
|
|
|
|
|
|
|
 |
Radius |
 |
1 |
 |
2.03 |
3.61 |
45.5 |
-2.67 |
-0.61 |
28.4 |
72 |
|
8 |
3 |
3 |
0 |
2 |
1 |
0 |
|
|
 |
|
2 |
 |
1.67 |
1.67 |
48.8 |
-1.37 |
-0.23 |
20.0 |
79 |
5 |
3 |
3 |
3 |
1 |
0 |
0 |
|
|
3 |
 |
1.83 |
2.38 |
49.7 |
-2.19 |
-0.49 |
16.8 |
80 |
6 |
2 |
6 |
2 |
2 |
1 |
0 |
|
|
4 |
 |
1.72 |
1.89 |
55.4 |
-1.77 |
-0.35 |
20.4 |
75 |
6 |
5 |
4 |
3 |
4 |
0 |
0 |
|
|
5 |
 |
2.03 |
3.55 |
64.9 |
-1.68 |
-0.36 |
22.6 |
79 |
9 |
4 |
3 |
4 |
1 |
1 |
0 |
SO4 1305 A GOL 1403 B
|
|
6 |
 |
2.79 |
3.40 |
66.6 |
-1.51 |
-0.28 |
17.9 |
77 |
10 |
5 |
4 |
6 |
3 |
2 |
0 |
SO4 1305 A GOL 1403 B
|
|
7 |
 |
2.85 |
3.27 |
92.2 |
-2.08 |
-0.41 |
22.5 |
76 |
8 |
9 |
4 |
3 |
3 |
4 |
0 |
|
|
8 |
 |
1.19 |
1.34 |
114.2 |
-1.52 |
-0.27 |
21.4 |
77 |
10 |
6 |
5 |
7 |
2 |
1 |
1 |
SO4 1305 A GOL 1403 B
|
|
9 |
 |
1.69 |
3.48 |
115.0 |
-2.50 |
-0.50 |
31.8 |
76 |
11 |
10 |
3 |
3 |
2 |
3 |
0 |
SO4 1305 A GOL 1403 B
|
 |
10 |
 |
1.44 |
1.68 |
138.9 |
-1.54 |
-0.24 |
20.7 |
74 |
9 |
11 |
5 |
6 |
4 |
4 |
1 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
 |
Residue-type_colouring |
 |
|
|
|
Positive
|
Negative
|
Neutral
|
Aliphatic
|
Aromatic
|
Pro & Gly
|
Cysteine
|
|
H,K,R
|
D,E
|
S,T,N,Q
|
A,V,L,I,M
|
F,Y,W
|
P,G
|
C
|
|
|
|
MOLE 2.0 program