 |
PDBsum entry 7e2c
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 7e2c calculated with  MOLE 2.0
|
PDB id
|
|
|
|
7e2c
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pores calculated on whole structure |
|
Pores calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
28 pores,
coloured by radius |
|
28 pores,
coloured by radius
|
28 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 |
 |
1.49 |
1.49 |
37.6 |
0.40 |
0.01 |
10.3 |
78 |
|
1 |
4 |
1 |
6 |
3 |
0 |
0 |
|
|
 |
|
2 |
 |
1.10 |
2.00 |
38.3 |
0.21 |
0.03 |
12.9 |
79 |
2 |
3 |
1 |
5 |
1 |
1 |
1 |
|
|
3 |
 |
1.89 |
2.21 |
49.4 |
0.31 |
0.02 |
11.0 |
77 |
2 |
2 |
1 |
10 |
3 |
0 |
0 |
|
|
4 |
 |
1.46 |
1.65 |
52.0 |
0.34 |
-0.05 |
9.9 |
82 |
1 |
4 |
2 |
9 |
1 |
1 |
0 |
|
|
5 |
 |
1.19 |
1.83 |
53.9 |
-2.09 |
-0.38 |
30.7 |
88 |
8 |
5 |
7 |
3 |
1 |
0 |
0 |
|
|
6 |
 |
1.44 |
1.68 |
57.0 |
0.29 |
0.02 |
11.7 |
79 |
2 |
3 |
2 |
11 |
2 |
1 |
0 |
|
|
7 |
 |
1.24 |
1.26 |
71.5 |
-1.79 |
-0.38 |
21.0 |
83 |
9 |
2 |
8 |
1 |
2 |
1 |
1 |
|
|
8 |
 |
1.21 |
1.24 |
79.6 |
-2.32 |
-0.31 |
30.1 |
79 |
9 |
6 |
4 |
3 |
4 |
1 |
0 |
|
|
9 |
 |
1.48 |
1.68 |
92.8 |
0.34 |
0.03 |
12.1 |
80 |
5 |
3 |
5 |
15 |
2 |
1 |
1 |
|
|
10 |
 |
1.18 |
1.50 |
96.6 |
-2.11 |
-0.33 |
27.7 |
79 |
13 |
6 |
7 |
4 |
5 |
1 |
0 |
|
|
11 |
 |
1.64 |
2.01 |
96.9 |
0.28 |
-0.01 |
11.7 |
80 |
6 |
5 |
4 |
15 |
3 |
0 |
0 |
|
|
12 |
|
1.50 |
1.50 |
101.0 |
0.15 |
-0.13 |
12.7 |
84 |
6 |
7 |
5 |
14 |
1 |
0 |
0 |
|
|
13 |
|
1.57 |
1.56 |
100.9 |
0.29 |
-0.01 |
12.2 |
80 |
5 |
3 |
4 |
16 |
3 |
0 |
0 |
|
|
14 |
|
1.21 |
1.22 |
107.6 |
-0.53 |
-0.02 |
17.1 |
73 |
10 |
7 |
0 |
8 |
7 |
3 |
1 |
|
|
15 |
|
1.57 |
1.57 |
120.3 |
0.35 |
-0.02 |
8.1 |
80 |
6 |
4 |
9 |
16 |
5 |
0 |
0 |
|
|
16 |
|
1.86 |
1.86 |
143.1 |
-0.87 |
-0.29 |
16.9 |
83 |
7 |
11 |
12 |
14 |
3 |
0 |
2 |
|
|
17 |
|
1.40 |
1.61 |
145.5 |
-0.92 |
-0.19 |
14.9 |
81 |
6 |
9 |
10 |
14 |
4 |
1 |
0 |
|
|
18 |
|
1.30 |
1.30 |
161.8 |
-0.61 |
-0.28 |
13.8 |
86 |
8 |
12 |
16 |
17 |
4 |
0 |
2 |
|
|
19 |
|
1.53 |
1.35 |
167.3 |
-1.06 |
-0.21 |
20.8 |
79 |
12 |
14 |
5 |
13 |
7 |
3 |
1 |
|
|
20 |
|
1.38 |
1.62 |
175.2 |
-1.04 |
-0.22 |
20.1 |
79 |
13 |
13 |
7 |
13 |
8 |
3 |
1 |
|
|
21 |
|
1.73 |
2.28 |
189.3 |
-1.27 |
-0.30 |
18.0 |
84 |
15 |
8 |
12 |
12 |
5 |
1 |
0 |
|
|
22 |
|
1.41 |
2.30 |
211.0 |
-0.84 |
-0.21 |
16.9 |
81 |
14 |
8 |
14 |
21 |
7 |
5 |
1 |
|
|
23 |
|
1.26 |
3.86 |
216.9 |
-0.98 |
-0.19 |
16.4 |
82 |
18 |
12 |
18 |
20 |
7 |
1 |
2 |
|
|
24 |
|
1.22 |
1.48 |
220.3 |
-1.18 |
-0.26 |
20.2 |
80 |
11 |
13 |
10 |
14 |
6 |
2 |
0 |
|
|
25 |
|
1.28 |
3.13 |
241.9 |
-0.89 |
-0.19 |
14.7 |
85 |
18 |
11 |
26 |
24 |
8 |
0 |
3 |
|
|
26 |
|
1.19 |
3.06 |
245.5 |
-0.42 |
-0.06 |
15.1 |
79 |
13 |
15 |
14 |
26 |
9 |
2 |
2 |
|
|
27 |
|
1.26 |
1.40 |
321.0 |
-0.01 |
-0.02 |
11.8 |
81 |
14 |
15 |
15 |
31 |
8 |
6 |
3 |
|
 |
28 |
|
1.55 |
1.54 |
305.9 |
-0.66 |
-0.20 |
15.3 |
78 |
17 |
14 |
15 |
26 |
14 |
6 |
2 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
 |
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