 |
PDBsum entry 1s9h
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 1s9h calculated with  MOLE 2.0
|
PDB id
|
|
|
|
1s9h
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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 |
 |
3.08 |
3.31 |
31.7 |
-1.60 |
-0.58 |
21.4 |
85 |
|
6 |
2 |
1 |
2 |
0 |
1 |
0 |
|
|
 |
|
2 |
 |
2.26 |
4.75 |
34.8 |
-2.37 |
-0.57 |
24.6 |
82 |
8 |
5 |
5 |
0 |
2 |
0 |
0 |
|
|
3 |
 |
2.24 |
4.75 |
58.1 |
-2.06 |
-0.54 |
24.8 |
82 |
10 |
7 |
5 |
2 |
2 |
2 |
0 |
|
 |
4 |
 |
1.54 |
2.05 |
61.4 |
-2.16 |
-0.45 |
26.1 |
84 |
6 |
5 |
5 |
1 |
2 |
0 |
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