 |
PDBsum entry 4fe8
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 4fe8 calculated with  MOLE 2.0
|
PDB id
|
|
|
|
4fe8
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pores calculated on whole structure |
|
Pores calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
8 pores,
coloured by radius |
|
11 pores,
coloured by radius
|
11 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 |
 |
1.27 |
1.44 |
50.6 |
-1.77 |
-0.26 |
12.9 |
82 |
|
6 |
3 |
7 |
3 |
4 |
1 |
0 |
|
|
 |
|
2 |
 |
1.30 |
1.39 |
52.4 |
-1.68 |
-0.22 |
10.8 |
82 |
5 |
3 |
7 |
3 |
4 |
1 |
0 |
|
|
3 |
 |
2.44 |
3.98 |
54.6 |
-2.28 |
-0.42 |
23.6 |
87 |
8 |
3 |
8 |
6 |
0 |
2 |
0 |
|
|
4 |
 |
1.50 |
1.53 |
58.0 |
-1.58 |
-0.22 |
15.8 |
83 |
7 |
2 |
7 |
7 |
3 |
1 |
0 |
|
|
5 |
 |
1.91 |
3.15 |
59.8 |
-1.88 |
-0.23 |
22.7 |
72 |
4 |
8 |
2 |
4 |
5 |
3 |
0 |
ZN 503 B
|
|
6 |
 |
2.70 |
3.92 |
63.6 |
-2.39 |
-0.48 |
23.4 |
84 |
10 |
4 |
10 |
4 |
1 |
2 |
0 |
|
|
7 |
 |
1.51 |
1.56 |
66.5 |
-1.70 |
-0.29 |
16.8 |
81 |
9 |
3 |
9 |
5 |
4 |
1 |
0 |
|
|
8 |
 |
2.44 |
3.99 |
70.1 |
-2.41 |
-0.45 |
25.9 |
84 |
9 |
6 |
8 |
6 |
1 |
2 |
0 |
|
|
9 |
 |
1.30 |
2.27 |
71.2 |
-1.79 |
-0.22 |
17.1 |
81 |
11 |
3 |
9 |
4 |
4 |
1 |
0 |
|
|
10 |
 |
1.27 |
1.37 |
76.9 |
-1.46 |
-0.12 |
15.7 |
79 |
7 |
4 |
8 |
5 |
7 |
0 |
0 |
|
 |
11 |
 |
1.30 |
2.50 |
77.7 |
-1.83 |
-0.18 |
20.1 |
81 |
10 |
5 |
7 |
6 |
4 |
1 |
0 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
 |
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