 |
PDBsum entry 8hc8
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 8hc8 calculated with  MOLE 2.0
|
PDB id
|
|
|
|
8hc8
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pores calculated on whole structure |
|
Pores calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
4 pores,
coloured by radius |
|
4 pores,
coloured by radius
|
4 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 |
 |
2.18 |
2.93 |
35.0 |
-1.47 |
-0.67 |
16.9 |
90 |
|
2 |
2 |
3 |
2 |
0 |
1 |
0 |
|
|
 |
|
2 |
 |
1.62 |
2.97 |
41.1 |
-1.03 |
-0.39 |
7.8 |
75 |
2 |
3 |
4 |
3 |
2 |
4 |
0 |
|
|
3 |
 |
2.62 |
2.86 |
47.9 |
-0.69 |
-0.58 |
6.8 |
83 |
1 |
3 |
6 |
3 |
0 |
2 |
0 |
|
 |
4 |
 |
1.57 |
2.92 |
55.2 |
-0.66 |
-0.41 |
8.9 |
82 |
2 |
3 |
5 |
5 |
2 |
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