 |
PDBsum entry 8c1c
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 8c1c calculated with MOLE 2.0
|
PDB id
|
|
|
|
8c1c
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Pores calculated on whole structure |
 |
Pores calculated excluding ligands
|
|
|
 |
 |
 |
 |
 |
|
 |
|
|
|
 |
 |
|
 |
|
|
|
 |
7 pores,
coloured by radius |
 |
5 pores,
coloured by radius
|
5 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 |
 |
2.61 |
3.46 |
64.3 |
-1.60 |
-0.52 |
23.6 |
81 |
 |
6 |
4 |
3 |
2 |
1 |
1 |
0 |
 |
|
 |
 |
2 |
 |
2.18 |
2.77 |
100.0 |
-1.78 |
-0.48 |
17.5 |
87 |
9 |
4 |
10 |
4 |
1 |
1 |
0 |
NAG 1 A MAN 4 A BMA 3 G MAN 4 G
|
 |
3 |
 |
1.37 |
1.46 |
123.6 |
-1.02 |
-0.01 |
13.0 |
80 |
6 |
3 |
10 |
9 |
6 |
4 |
0 |
NAG 1 A NAG 1 D NAG 2 D NAG 1 F NAG 2 F MAN 4 G
|
 |
4 |
 |
1.37 |
1.45 |
140.0 |
-0.63 |
0.00 |
11.6 |
78 |
8 |
2 |
7 |
11 |
5 |
4 |
0 |
NAG 1 D NAG 2 D NAG 1 F NAG 2 F
|
 |
5 |
 |
2.14 |
2.34 |
38.6 |
-0.52 |
-0.50 |
5.5 |
92 |
0 |
1 |
5 |
2 |
0 |
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
|
|
|
 |