 |
PDBsum entry 6en3
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 6en3 calculated with  MOLE 2.0
|
PDB id
|
|
|
|
6en3
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pores calculated on whole structure |
|
Pores calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
0 pores,
coloured by radius |
|
2 pores,
coloured by radius
|
2 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 |
 |
3.21 |
4.76 |
41.6 |
-2.14 |
-0.03 |
21.9 |
73 |
|
5 |
5 |
3 |
1 |
4 |
0 |
0 |
|
NAG 1 B BMA 2 B MAN 3 B NAG 4 B GAL 5 B MAN 6 B N
AG 7 B GAL 8 B
|
 |
 |
2 |
 |
1.69 |
2.68 |
64.1 |
-2.63 |
-0.19 |
27.9 |
73 |
5 |
6 |
3 |
2 |
3 |
1 |
0 |
NAG 1 B BMA 2 B MAN 3 B NAG 4 B GAL 5 B MAN 6 B N
AG 7 B GAL 8 B
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
 |
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