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PDBsum entry 6v8h
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Pore analysis for: 6v8h calculated with  MOLE 2.0
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PDB id
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6v8h
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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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3.59 |
3.76 |
27.0 |
-2.42 |
-0.74 |
30.4 |
89 |
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2 |
5 |
1 |
2 |
0 |
0 |
0 |
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2 |
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1.74 |
1.96 |
29.6 |
0.42 |
0.31 |
15.4 |
87 |
4 |
1 |
1 |
10 |
1 |
1 |
0 |
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3 |
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1.23 |
1.24 |
30.7 |
-0.06 |
0.17 |
17.7 |
93 |
3 |
2 |
1 |
9 |
1 |
0 |
0 |
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4 |
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1.74 |
1.95 |
32.8 |
-0.33 |
0.10 |
20.4 |
89 |
3 |
4 |
1 |
8 |
1 |
0 |
0 |
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5 |
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3.16 |
3.99 |
33.6 |
-1.98 |
-0.40 |
33.7 |
80 |
4 |
8 |
2 |
3 |
2 |
1 |
0 |
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6 |
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2.47 |
4.54 |
34.6 |
-2.27 |
-0.90 |
29.4 |
83 |
4 |
8 |
1 |
1 |
0 |
0 |
0 |
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7 |
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1.35 |
1.34 |
39.7 |
0.03 |
0.15 |
16.3 |
88 |
3 |
4 |
1 |
10 |
2 |
0 |
0 |
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8 |
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1.27 |
1.45 |
40.9 |
-0.24 |
0.16 |
17.9 |
93 |
3 |
4 |
2 |
11 |
1 |
0 |
0 |
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9 |
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2.46 |
2.50 |
58.5 |
-2.36 |
-0.59 |
31.8 |
82 |
4 |
11 |
5 |
2 |
1 |
1 |
0 |
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10 |
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3.33 |
4.37 |
60.5 |
-2.41 |
-0.62 |
30.7 |
83 |
6 |
12 |
7 |
2 |
1 |
0 |
0 |
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11 |
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1.95 |
3.07 |
64.4 |
-0.15 |
0.19 |
18.3 |
83 |
7 |
7 |
4 |
11 |
4 |
1 |
0 |
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12 |
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1.27 |
1.28 |
65.8 |
-0.34 |
0.13 |
20.7 |
87 |
6 |
4 |
1 |
13 |
1 |
0 |
0 |
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13 |
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1.43 |
1.40 |
67.7 |
-1.13 |
-0.29 |
19.3 |
83 |
7 |
8 |
2 |
6 |
5 |
0 |
0 |
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14 |
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1.38 |
1.39 |
71.4 |
-1.55 |
-0.32 |
25.8 |
82 |
8 |
11 |
2 |
5 |
5 |
0 |
0 |
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15 |
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2.45 |
2.51 |
77.8 |
-2.48 |
-0.79 |
29.6 |
83 |
6 |
11 |
4 |
3 |
0 |
2 |
0 |
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16 |
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1.88 |
2.99 |
79.2 |
-0.39 |
-0.02 |
18.3 |
84 |
7 |
8 |
4 |
11 |
4 |
1 |
0 |
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17 |
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1.29 |
1.31 |
79.7 |
0.30 |
0.32 |
10.5 |
88 |
7 |
2 |
6 |
14 |
5 |
0 |
0 |
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18 |
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1.35 |
1.51 |
92.8 |
-0.20 |
0.09 |
13.9 |
82 |
7 |
7 |
5 |
13 |
10 |
0 |
0 |
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19 |
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1.75 |
1.95 |
96.8 |
-0.98 |
-0.30 |
16.7 |
82 |
5 |
11 |
6 |
8 |
5 |
2 |
0 |
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20 |
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2.26 |
2.32 |
97.3 |
-2.34 |
-0.88 |
26.2 |
82 |
6 |
16 |
5 |
1 |
0 |
2 |
0 |
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21 |
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2.11 |
4.56 |
97.7 |
-2.77 |
-0.89 |
34.5 |
82 |
9 |
16 |
3 |
1 |
0 |
1 |
0 |
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22 |
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1.28 |
1.45 |
100.2 |
-1.86 |
-0.44 |
26.9 |
84 |
9 |
11 |
4 |
8 |
5 |
0 |
0 |
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23 |
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1.38 |
1.38 |
101.7 |
-1.76 |
-0.37 |
24.0 |
82 |
9 |
12 |
5 |
5 |
5 |
2 |
0 |
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24 |
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1.75 |
1.94 |
103.7 |
-1.18 |
-0.33 |
22.6 |
82 |
9 |
12 |
4 |
9 |
5 |
0 |
0 |
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25 |
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1.76 |
1.95 |
114.1 |
-1.27 |
-0.36 |
23.1 |
81 |
7 |
13 |
5 |
7 |
5 |
1 |
0 |
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26 |
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2.24 |
2.35 |
117.0 |
-2.35 |
-0.82 |
30.3 |
82 |
10 |
18 |
3 |
2 |
0 |
1 |
0 |
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27 |
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1.39 |
1.59 |
124.0 |
-1.37 |
-0.15 |
22.3 |
83 |
12 |
11 |
5 |
11 |
10 |
0 |
0 |
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28 |
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1.72 |
3.53 |
136.3 |
-1.38 |
-0.45 |
23.1 |
83 |
11 |
18 |
4 |
9 |
5 |
0 |
0 |
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29 |
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1.75 |
3.65 |
145.1 |
-2.36 |
-0.85 |
29.7 |
83 |
11 |
24 |
3 |
2 |
0 |
1 |
0 |
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30 |
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1.58 |
2.89 |
158.1 |
-1.94 |
-0.52 |
26.7 |
82 |
13 |
21 |
5 |
5 |
5 |
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