 |
PDBsum entry 3oe7
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 3oe7 calculated with MOLE 2.0
|
PDB id
|
|
|
|
3oe7
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Pores calculated on whole structure |
 |
Pores calculated excluding ligands
|
|
|
 |
 |
 |
 |
 |
|
 |
|
|
|
 |
 |
|
 |
|
|
|
 |
20 pores,
coloured by radius |
 |
30 pores,
coloured by radius
|
30 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 |
 |
1.32 |
2.23 |
63.0 |
-1.64 |
-0.32 |
21.4 |
85 |
 |
5 |
8 |
6 |
6 |
1 |
1 |
0 |
 |
|
 |
 |
2 |
 |
1.58 |
1.71 |
78.4 |
-1.49 |
-0.35 |
16.9 |
80 |
8 |
4 |
8 |
6 |
5 |
4 |
0 |
|
 |
3 |
 |
2.67 |
2.87 |
88.9 |
-1.43 |
-0.58 |
14.6 |
86 |
6 |
8 |
12 |
7 |
1 |
0 |
0 |
|
 |
4 |
 |
1.55 |
1.72 |
92.4 |
-1.27 |
-0.42 |
15.4 |
85 |
8 |
5 |
8 |
12 |
3 |
4 |
0 |
ANP 600 L MG 700 L
|
 |
5 |
 |
1.61 |
1.90 |
111.6 |
-1.13 |
-0.36 |
18.3 |
84 |
8 |
11 |
5 |
11 |
1 |
4 |
0 |
|
 |
6 |
 |
1.54 |
1.55 |
123.3 |
-1.65 |
-0.56 |
19.5 |
83 |
8 |
10 |
9 |
11 |
6 |
1 |
0 |
ANP 600 L MG 700 L
|
 |
7 |
 |
1.23 |
1.25 |
124.3 |
-1.35 |
-0.38 |
19.7 |
81 |
8 |
12 |
7 |
17 |
5 |
3 |
0 |
|
 |
8 |
 |
1.44 |
1.44 |
134.3 |
-1.36 |
-0.45 |
20.4 |
82 |
9 |
15 |
6 |
10 |
4 |
2 |
0 |
|
 |
9 |
 |
3.15 |
3.10 |
133.7 |
-1.52 |
-0.49 |
17.5 |
84 |
9 |
10 |
12 |
7 |
3 |
3 |
0 |
|
 |
10 |
 |
2.40 |
2.40 |
140.0 |
-2.18 |
-0.75 |
21.7 |
84 |
10 |
16 |
11 |
3 |
2 |
0 |
0 |
|
 |
11 |
 |
1.45 |
2.18 |
154.6 |
-1.30 |
-0.48 |
14.9 |
83 |
9 |
15 |
15 |
13 |
5 |
1 |
0 |
|
 |
12 |
 |
2.20 |
2.85 |
154.7 |
-2.02 |
-0.58 |
25.9 |
83 |
15 |
16 |
11 |
9 |
2 |
2 |
0 |
|
 |
13 |
 |
1.20 |
1.54 |
159.9 |
-1.27 |
-0.48 |
14.5 |
83 |
10 |
9 |
12 |
10 |
6 |
0 |
0 |
|
 |
14 |
 |
2.29 |
2.31 |
164.0 |
-2.20 |
-0.71 |
22.7 |
84 |
11 |
17 |
16 |
6 |
3 |
1 |
0 |
|
 |
15 |
 |
2.82 |
2.85 |
169.1 |
-1.78 |
-0.56 |
20.3 |
82 |
13 |
19 |
14 |
11 |
6 |
1 |
0 |
ANP 600 K
|
 |
16 |
 |
1.22 |
1.25 |
192.5 |
-1.46 |
-0.44 |
19.3 |
81 |
13 |
15 |
11 |
16 |
6 |
6 |
0 |
|
 |
17 |
 |
1.26 |
1.40 |
189.5 |
-1.48 |
-0.39 |
20.1 |
83 |
16 |
15 |
18 |
17 |
6 |
0 |
0 |
|
 |
18 |
 |
1.48 |
2.29 |
191.6 |
-1.40 |
-0.36 |
20.6 |
79 |
13 |
14 |
9 |
12 |
3 |
5 |
0 |
|
 |
19 |
 |
1.58 |
1.76 |
206.1 |
-1.43 |
-0.43 |
20.2 |
81 |
16 |
22 |
15 |
19 |
7 |
2 |
0 |
ANP 600 K
|
 |
20 |
 |
2.15 |
2.88 |
200.5 |
-1.75 |
-0.51 |
21.5 |
84 |
17 |
16 |
15 |
16 |
3 |
1 |
0 |
|
 |
21 |
 |
1.59 |
1.85 |
207.0 |
-1.56 |
-0.52 |
18.3 |
84 |
17 |
20 |
16 |
15 |
5 |
3 |
0 |
ANP 600 K
|
 |
22 |
 |
1.30 |
1.54 |
220.7 |
-1.80 |
-0.52 |
21.6 |
80 |
19 |
15 |
10 |
10 |
3 |
4 |
0 |
|
 |
23 |
 |
2.19 |
3.00 |
219.9 |
-1.87 |
-0.56 |
21.6 |
82 |
22 |
21 |
16 |
14 |
6 |
1 |
0 |
ANP 600 K
|
 |
24 |
 |
1.36 |
1.34 |
229.8 |
-1.66 |
-0.55 |
20.1 |
83 |
18 |
25 |
17 |
14 |
8 |
1 |
0 |
ANP 600 K
|
 |
25 |
 |
2.21 |
2.90 |
227.9 |
-1.92 |
-0.57 |
22.8 |
82 |
22 |
20 |
15 |
13 |
4 |
1 |
0 |
ANP 600 K
|
 |
26 |
 |
2.37 |
2.30 |
238.9 |
-1.77 |
-0.54 |
20.7 |
84 |
19 |
22 |
21 |
18 |
6 |
0 |
0 |
ANP 600 K
|
 |
27 |
 |
1.41 |
1.42 |
237.7 |
-1.72 |
-0.56 |
21.3 |
83 |
18 |
24 |
16 |
13 |
6 |
1 |
0 |
ANP 600 K
|
 |
28 |
 |
1.29 |
1.74 |
246.2 |
-1.11 |
-0.37 |
16.5 |
81 |
17 |
13 |
15 |
19 |
7 |
2 |
0 |
|
 |
29 |
 |
2.84 |
4.36 |
248.5 |
-1.74 |
-0.54 |
19.3 |
84 |
20 |
23 |
24 |
21 |
8 |
0 |
0 |
ANP 600 K
|
 |
30 |
 |
1.57 |
1.67 |
333.9 |
-1.55 |
-0.47 |
19.6 |
83 |
25 |
26 |
28 |
29 |
9 |
2 |
0 |
ANP 600 K
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
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
|
|
|
 |