 |
PDBsum entry 4zoz
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 4zoz calculated with  MOLE 2.0
|
PDB id
|
|
|
|
4zoz
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
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 |
 |
1.54 |
1.68 |
27.5 |
-0.99 |
-0.40 |
10.3 |
84 |
|
1 |
2 |
3 |
3 |
1 |
3 |
0 |
|
|
 |
|
2 |
 |
1.65 |
2.93 |
31.0 |
-1.34 |
-0.47 |
16.2 |
84 |
4 |
3 |
3 |
5 |
1 |
3 |
0 |
|
|
3 |
 |
1.62 |
1.66 |
34.1 |
-0.41 |
-0.42 |
7.9 |
88 |
1 |
2 |
4 |
6 |
1 |
2 |
0 |
|
 |
4 |
 |
1.68 |
2.98 |
48.3 |
-1.22 |
-0.47 |
12.5 |
81 |
4 |
3 |
2 |
5 |
1 |
5 |
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