 |
PDBsum entry 6z4x
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 6z4x calculated with  MOLE 2.0
|
PDB id
|
|
|
|
6z4x
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pores calculated on whole structure |
|
Pores calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
9 pores,
coloured by radius |
|
8 pores,
coloured by radius
|
8 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 |
 |
2.80 |
2.93 |
57.3 |
-0.92 |
-0.39 |
14.0 |
79 |
|
6 |
4 |
4 |
5 |
2 |
2 |
0 |
|
AGS 501 E MG 502 E
|
 |
|
2 |
 |
1.19 |
1.39 |
66.4 |
-1.48 |
-0.23 |
23.1 |
77 |
7 |
6 |
2 |
4 |
4 |
0 |
0 |
|
|
3 |
 |
1.53 |
1.64 |
80.7 |
-1.92 |
-0.26 |
26.1 |
78 |
8 |
6 |
2 |
3 |
4 |
0 |
0 |
|
|
4 |
 |
1.84 |
1.93 |
107.6 |
-1.58 |
-0.52 |
18.7 |
80 |
5 |
5 |
4 |
3 |
2 |
3 |
0 |
|
|
5 |
 |
2.07 |
2.34 |
164.3 |
-0.74 |
-0.38 |
13.3 |
78 |
10 |
8 |
6 |
16 |
5 |
7 |
0 |
AGS 501 B MG 502 B AGS 501 E MG 502 E
|
|
6 |
 |
1.89 |
1.96 |
197.9 |
-1.18 |
-0.41 |
17.8 |
78 |
12 |
7 |
3 |
10 |
5 |
6 |
0 |
AGS 501 B MG 502 B
|
|
7 |
 |
1.94 |
1.96 |
204.1 |
-1.29 |
-0.41 |
17.4 |
78 |
11 |
7 |
5 |
10 |
4 |
7 |
0 |
AGS 501 B MG 502 B
|
 |
8 |
 |
1.98 |
2.19 |
228.0 |
-1.53 |
-0.44 |
20.9 |
78 |
16 |
11 |
6 |
8 |
5 |
6 |
0 |
AGS 501 E MG 502 E
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
 |
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