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PDBsum entry 6htb
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Pore analysis for: 6htb calculated with  MOLE 2.0
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PDB id
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6htb
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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30 pores,
coloured by radius |
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30 pores,
coloured by radius
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30 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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1.72 |
2.50 |
43.9 |
-2.60 |
-0.49 |
33.0 |
77 |
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6 |
5 |
3 |
1 |
2 |
1 |
0 |
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2 |
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1.65 |
1.86 |
45.1 |
-0.65 |
-0.07 |
14.1 |
72 |
5 |
3 |
1 |
5 |
5 |
1 |
0 |
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3 |
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1.90 |
2.84 |
107.3 |
-2.61 |
-0.45 |
30.7 |
79 |
16 |
9 |
5 |
4 |
5 |
0 |
0 |
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4 |
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1.52 |
1.73 |
110.7 |
-1.58 |
-0.25 |
19.8 |
78 |
14 |
6 |
4 |
7 |
7 |
1 |
0 |
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5 |
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1.83 |
2.28 |
112.0 |
-1.85 |
-0.29 |
21.9 |
78 |
15 |
8 |
8 |
6 |
7 |
2 |
1 |
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6 |
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1.72 |
3.03 |
115.4 |
-2.50 |
-0.45 |
29.1 |
77 |
14 |
9 |
6 |
4 |
3 |
2 |
0 |
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7 |
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1.66 |
1.81 |
115.1 |
-1.66 |
-0.29 |
22.8 |
81 |
16 |
7 |
5 |
9 |
5 |
0 |
0 |
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8 |
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1.37 |
1.51 |
117.0 |
-2.97 |
-0.59 |
31.3 |
80 |
16 |
8 |
8 |
1 |
4 |
1 |
0 |
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9 |
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1.42 |
1.53 |
124.7 |
-2.00 |
-0.41 |
23.5 |
82 |
16 |
6 |
8 |
6 |
4 |
1 |
0 |
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10 |
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1.68 |
2.85 |
128.3 |
-2.28 |
-0.44 |
26.6 |
81 |
18 |
9 |
9 |
5 |
8 |
1 |
0 |
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11 |
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3.21 |
4.72 |
130.2 |
-2.42 |
-0.64 |
31.2 |
82 |
12 |
14 |
5 |
4 |
2 |
2 |
0 |
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12 |
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1.34 |
1.36 |
132.3 |
-1.73 |
-0.33 |
23.2 |
80 |
14 |
9 |
9 |
7 |
8 |
1 |
0 |
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13 |
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1.23 |
1.36 |
133.3 |
-1.67 |
-0.27 |
22.6 |
78 |
17 |
8 |
7 |
10 |
7 |
1 |
0 |
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14 |
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2.42 |
2.59 |
138.5 |
-2.35 |
-0.54 |
29.8 |
82 |
13 |
10 |
5 |
3 |
2 |
2 |
0 |
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15 |
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1.22 |
1.24 |
143.1 |
-1.76 |
-0.34 |
21.2 |
80 |
17 |
6 |
11 |
7 |
5 |
2 |
0 |
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16 |
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1.38 |
1.47 |
151.9 |
-1.40 |
-0.30 |
14.3 |
81 |
13 |
6 |
18 |
8 |
8 |
2 |
1 |
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17 |
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1.48 |
1.51 |
160.6 |
-1.84 |
-0.39 |
17.3 |
81 |
16 |
8 |
14 |
4 |
8 |
1 |
0 |
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18 |
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1.39 |
1.51 |
171.8 |
-1.97 |
-0.44 |
20.0 |
81 |
15 |
10 |
17 |
7 |
5 |
2 |
0 |
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19 |
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1.37 |
1.38 |
171.6 |
-1.36 |
-0.34 |
16.2 |
84 |
13 |
9 |
18 |
9 |
7 |
1 |
0 |
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20 |
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1.43 |
1.49 |
176.1 |
-1.79 |
-0.41 |
19.5 |
85 |
19 |
9 |
18 |
7 |
7 |
1 |
0 |
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21 |
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2.09 |
2.09 |
193.7 |
-2.40 |
-0.46 |
26.6 |
77 |
21 |
10 |
8 |
4 |
7 |
2 |
0 |
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22 |
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1.75 |
2.50 |
197.5 |
-1.98 |
-0.37 |
21.0 |
82 |
19 |
8 |
14 |
10 |
9 |
1 |
1 |
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23 |
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1.97 |
2.92 |
206.2 |
-2.44 |
-0.47 |
24.8 |
81 |
22 |
10 |
10 |
6 |
9 |
0 |
0 |
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24 |
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1.91 |
1.80 |
206.1 |
-2.37 |
-0.44 |
22.0 |
79 |
20 |
8 |
11 |
4 |
11 |
1 |
0 |
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25 |
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1.39 |
1.45 |
213.4 |
-1.68 |
-0.36 |
18.8 |
81 |
17 |
9 |
14 |
10 |
10 |
1 |
0 |
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26 |
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1.36 |
1.36 |
217.2 |
-1.94 |
-0.41 |
22.9 |
84 |
19 |
11 |
14 |
11 |
8 |
0 |
0 |
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27 |
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1.23 |
1.22 |
218.9 |
-1.71 |
-0.29 |
18.2 |
79 |
18 |
6 |
14 |
10 |
10 |
2 |
0 |
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28 |
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1.84 |
2.71 |
217.4 |
-2.51 |
-0.50 |
26.4 |
82 |
21 |
12 |
13 |
9 |
6 |
1 |
0 |
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29 |
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1.80 |
2.07 |
221.7 |
-2.31 |
-0.46 |
25.6 |
84 |
25 |
11 |
14 |
9 |
9 |
0 |
0 |
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30 |
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2.02 |
2.89 |
270.5 |
-2.29 |
-0.43 |
24.1 |
81 |
24 |
12 |
13 |
8 |
8 |
1 |
0 |
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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MOLE 2.0 program