 |
PDBsum entry 4a09
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 4a09 calculated with MOLE 2.0
|
PDB id
|
|
|
|
4a09
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Pores calculated on whole structure |
 |
Pores calculated excluding ligands
|
|
|
 |
 |
 |
 |
 |
|
 |
|
|
|
 |
 |
|
 |
|
|
|
 |
25 pores,
coloured by radius |
 |
21 pores,
coloured by radius
|
21 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 |
 |
2.04 |
3.86 |
33.7 |
-2.06 |
-0.56 |
23.1 |
79 |
 |
3 |
5 |
5 |
2 |
1 |
0 |
0 |
 |
|
 |
 |
2 |
 |
1.34 |
1.46 |
34.7 |
-0.98 |
-0.22 |
22.5 |
87 |
3 |
3 |
3 |
5 |
1 |
0 |
0 |
|
 |
3 |
 |
1.77 |
3.20 |
46.9 |
-1.36 |
-0.40 |
18.1 |
83 |
3 |
4 |
5 |
4 |
0 |
1 |
0 |
|
 |
4 |
 |
1.34 |
1.57 |
59.4 |
-1.21 |
-0.10 |
21.0 |
73 |
6 |
5 |
4 |
6 |
5 |
0 |
3 |
|
 |
5 |
 |
2.07 |
2.84 |
67.3 |
-1.43 |
-0.33 |
19.3 |
83 |
5 |
7 |
5 |
6 |
2 |
2 |
1 |
|
 |
6 |
 |
1.33 |
1.56 |
67.6 |
-0.94 |
-0.08 |
21.3 |
76 |
8 |
6 |
4 |
8 |
4 |
0 |
3 |
|
 |
7 |
 |
1.59 |
1.63 |
86.5 |
-1.99 |
-0.40 |
22.4 |
83 |
8 |
5 |
7 |
5 |
2 |
5 |
0 |
CA 1456 B DA 10 G
|
 |
8 |
 |
1.60 |
1.79 |
104.6 |
-1.07 |
-0.24 |
17.0 |
81 |
8 |
8 |
8 |
9 |
5 |
3 |
4 |
|
 |
9 |
 |
1.64 |
1.65 |
104.8 |
-1.14 |
-0.34 |
14.4 |
83 |
13 |
7 |
10 |
9 |
5 |
6 |
0 |
CA 1456 B DA 10 G
|
 |
10 |
 |
2.20 |
2.31 |
109.8 |
-0.76 |
-0.32 |
11.1 |
88 |
6 |
6 |
13 |
11 |
5 |
1 |
0 |
|
 |
11 |
 |
2.08 |
2.09 |
114.2 |
-2.25 |
-0.54 |
26.2 |
83 |
14 |
8 |
8 |
4 |
3 |
2 |
0 |
|
 |
12 |
 |
1.74 |
1.72 |
118.6 |
-0.97 |
-0.31 |
13.2 |
84 |
9 |
6 |
14 |
8 |
6 |
1 |
3 |
|
 |
13 |
 |
1.16 |
2.56 |
125.4 |
-1.21 |
-0.13 |
16.2 |
79 |
12 |
7 |
9 |
11 |
5 |
5 |
3 |
CA 1456 B TTD 8 G DA 10 G DG 11 G DC 12 G DA 13 G DT 3 H
|
 |
14 |
 |
1.61 |
1.62 |
128.6 |
-1.52 |
-0.39 |
18.5 |
81 |
16 |
11 |
6 |
9 |
5 |
8 |
1 |
CA 1456 B DA 10 G
|
 |
15 |
 |
2.08 |
2.62 |
133.6 |
-1.31 |
-0.38 |
16.8 |
84 |
9 |
10 |
9 |
11 |
5 |
3 |
1 |
|
 |
16 |
 |
1.19 |
2.21 |
135.5 |
-1.05 |
-0.26 |
16.4 |
82 |
10 |
7 |
11 |
11 |
6 |
3 |
4 |
|
 |
17 |
 |
1.56 |
1.67 |
175.7 |
-2.01 |
-0.51 |
23.2 |
81 |
22 |
12 |
14 |
8 |
5 |
8 |
0 |
CA 1456 B DA 10 G
|
 |
18 |
 |
2.28 |
2.98 |
182.8 |
-1.81 |
-0.53 |
20.6 |
85 |
16 |
11 |
18 |
10 |
5 |
3 |
0 |
|
 |
19 |
 |
1.12 |
1.10 |
185.7 |
-2.43 |
-0.66 |
26.1 |
86 |
18 |
12 |
14 |
5 |
2 |
4 |
0 |
|
 |
20 |
 |
2.10 |
2.52 |
182.8 |
-1.44 |
-0.40 |
17.4 |
84 |
15 |
12 |
19 |
13 |
8 |
4 |
0 |
|
 |
21 |
 |
1.52 |
2.27 |
191.0 |
-1.52 |
-0.38 |
18.2 |
82 |
18 |
11 |
20 |
10 |
9 |
4 |
3 |
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
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
|
|
|
 |