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PDBsum entry 6y9v
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Pore analysis for: 6y9v calculated with  MOLE 2.0
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PDB id
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6y9v
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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27 pores,
coloured by radius |
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27 pores,
coloured by radius
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27 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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1.14 |
1.29 |
29.8 |
-2.03 |
-0.60 |
22.2 |
87 |
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2 |
3 |
4 |
3 |
0 |
0 |
0 |
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2 |
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2.13 |
2.23 |
30.1 |
-1.98 |
-0.43 |
21.8 |
83 |
3 |
2 |
2 |
2 |
0 |
2 |
0 |
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3 |
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2.13 |
2.27 |
37.8 |
-1.62 |
-0.44 |
17.2 |
92 |
4 |
1 |
5 |
2 |
0 |
1 |
0 |
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4 |
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1.80 |
2.29 |
39.6 |
-1.60 |
-0.38 |
16.3 |
84 |
4 |
2 |
5 |
5 |
0 |
3 |
0 |
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5 |
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1.73 |
2.38 |
41.2 |
-2.23 |
-0.36 |
21.1 |
90 |
6 |
0 |
5 |
4 |
0 |
1 |
0 |
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6 |
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1.81 |
2.23 |
52.3 |
-0.95 |
-0.39 |
7.8 |
83 |
3 |
2 |
9 |
9 |
0 |
6 |
0 |
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7 |
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2.54 |
2.72 |
56.0 |
-0.74 |
-0.24 |
8.8 |
83 |
3 |
3 |
7 |
10 |
0 |
3 |
0 |
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8 |
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1.81 |
2.16 |
72.5 |
-1.50 |
-0.47 |
9.9 |
83 |
4 |
3 |
10 |
10 |
0 |
6 |
0 |
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9 |
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2.30 |
4.13 |
74.0 |
-2.19 |
-0.67 |
16.5 |
88 |
4 |
3 |
6 |
3 |
1 |
1 |
0 |
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10 |
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2.40 |
2.97 |
79.0 |
-1.99 |
-0.67 |
18.2 |
87 |
2 |
6 |
9 |
5 |
0 |
2 |
0 |
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11 |
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1.46 |
1.46 |
86.5 |
-1.67 |
-0.67 |
20.8 |
80 |
4 |
8 |
4 |
4 |
1 |
1 |
0 |
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12 |
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2.86 |
2.95 |
91.0 |
-1.03 |
-0.24 |
16.1 |
86 |
6 |
6 |
9 |
11 |
1 |
2 |
0 |
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13 |
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1.17 |
2.18 |
92.7 |
-1.09 |
-0.35 |
14.3 |
80 |
6 |
4 |
11 |
7 |
1 |
3 |
2 |
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14 |
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2.20 |
4.37 |
103.1 |
-2.04 |
-0.48 |
26.0 |
81 |
9 |
8 |
5 |
5 |
3 |
1 |
0 |
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15 |
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1.16 |
2.18 |
118.6 |
-1.26 |
-0.46 |
16.3 |
81 |
6 |
8 |
8 |
6 |
1 |
1 |
2 |
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16 |
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2.18 |
4.44 |
128.1 |
-1.25 |
-0.28 |
18.7 |
84 |
10 |
8 |
12 |
12 |
2 |
1 |
0 |
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17 |
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1.21 |
1.41 |
134.2 |
-1.73 |
-0.39 |
23.5 |
84 |
7 |
8 |
6 |
7 |
1 |
2 |
0 |
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18 |
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2.34 |
4.16 |
146.8 |
-2.31 |
-0.63 |
23.8 |
85 |
9 |
7 |
7 |
5 |
2 |
3 |
0 |
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19 |
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1.80 |
2.25 |
148.2 |
-2.41 |
-0.53 |
28.6 |
82 |
15 |
8 |
6 |
8 |
1 |
4 |
0 |
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20 |
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2.82 |
3.00 |
157.8 |
-1.18 |
-0.34 |
13.1 |
87 |
10 |
4 |
12 |
13 |
0 |
5 |
0 |
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21 |
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2.82 |
3.05 |
166.5 |
-1.77 |
-0.49 |
18.3 |
84 |
12 |
6 |
8 |
8 |
1 |
5 |
0 |
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22 |
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1.32 |
1.46 |
171.2 |
-1.74 |
-0.45 |
20.7 |
84 |
7 |
9 |
8 |
7 |
1 |
4 |
0 |
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23 |
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1.32 |
1.38 |
269.8 |
-1.32 |
-0.32 |
20.0 |
83 |
13 |
13 |
5 |
12 |
3 |
6 |
1 |
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24 |
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1.28 |
2.24 |
310.1 |
-1.73 |
-0.41 |
23.8 |
81 |
20 |
16 |
12 |
12 |
4 |
5 |
2 |
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25 |
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1.27 |
1.28 |
368.8 |
-1.37 |
-0.32 |
20.4 |
82 |
18 |
22 |
10 |
17 |
6 |
8 |
1 |
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26 |
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1.20 |
1.33 |
372.7 |
-1.55 |
-0.37 |
22.9 |
82 |
20 |
18 |
6 |
14 |
4 |
8 |
1 |
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27 |
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1.27 |
2.18 |
447.5 |
-1.74 |
-0.32 |
24.9 |
80 |
31 |
23 |
13 |
23 |
6 |
10 |
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