 |
PDBsum entry 1cmp
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 1cmp calculated with  MOLE 2.0
|
PDB id
|
|
|
|
1cmp
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pores calculated on whole structure |
|
Pores calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
0 pores,
coloured by radius |
|
3 pores,
coloured by radius
|
3 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 |
 |
1.18 |
1.33 |
25.8 |
-0.83 |
-0.63 |
10.4 |
91 |
|
2 |
1 |
3 |
2 |
0 |
1 |
0 |
|
DMI 295 A HEM 296 A
|
 |
|
2 |
 |
1.67 |
2.56 |
26.8 |
-1.63 |
-0.42 |
17.2 |
90 |
3 |
2 |
4 |
3 |
1 |
0 |
0 |
HEM 296 A
|
 |
3 |
 |
1.20 |
1.37 |
28.8 |
-1.36 |
-0.50 |
13.1 |
90 |
4 |
1 |
3 |
1 |
1 |
0 |
0 |
DMI 295 A HEM 296 A
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
 |
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