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PDBsum entry 1vle
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Pore analysis for: 1vle calculated with  MOLE 2.0
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PDB id
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1vle
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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24 pores,
coloured by radius |
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25 pores,
coloured by radius
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25 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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1.44 |
1.84 |
26.0 |
-2.14 |
-0.36 |
23.1 |
79 |
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4 |
2 |
3 |
3 |
2 |
0 |
0 |
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2 |
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1.85 |
1.87 |
34.5 |
-1.84 |
-0.27 |
28.8 |
76 |
5 |
5 |
1 |
3 |
3 |
2 |
0 |
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3 |
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3.27 |
3.86 |
39.4 |
-1.54 |
-0.43 |
21.3 |
75 |
7 |
5 |
1 |
3 |
1 |
0 |
0 |
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4 |
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3.21 |
3.23 |
39.6 |
-2.03 |
-0.42 |
25.9 |
76 |
7 |
8 |
1 |
3 |
2 |
1 |
0 |
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5 |
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1.27 |
1.28 |
42.8 |
-1.35 |
-0.45 |
16.2 |
75 |
5 |
2 |
2 |
4 |
2 |
2 |
0 |
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6 |
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3.21 |
3.23 |
45.8 |
-2.31 |
-0.62 |
29.7 |
78 |
9 |
9 |
2 |
2 |
1 |
0 |
0 |
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7 |
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3.35 |
3.45 |
49.1 |
-2.13 |
-0.69 |
25.6 |
80 |
6 |
9 |
2 |
3 |
1 |
0 |
0 |
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8 |
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3.27 |
3.87 |
50.7 |
-1.84 |
-0.57 |
24.7 |
79 |
8 |
7 |
2 |
1 |
1 |
0 |
0 |
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9 |
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4.25 |
4.37 |
51.6 |
-2.73 |
-0.75 |
34.2 |
79 |
6 |
12 |
2 |
1 |
1 |
1 |
0 |
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10 |
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1.44 |
1.69 |
57.1 |
-2.32 |
-0.53 |
27.4 |
81 |
6 |
8 |
4 |
5 |
2 |
0 |
0 |
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11 |
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3.35 |
3.44 |
57.7 |
-2.13 |
-0.66 |
24.7 |
78 |
9 |
8 |
2 |
2 |
1 |
0 |
0 |
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12 |
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2.42 |
3.06 |
72.1 |
-2.08 |
-0.52 |
27.0 |
78 |
13 |
9 |
2 |
3 |
1 |
1 |
0 |
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13 |
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2.44 |
3.13 |
71.8 |
-2.04 |
-0.51 |
25.8 |
78 |
12 |
10 |
2 |
5 |
2 |
1 |
0 |
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14 |
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3.27 |
3.75 |
80.5 |
-2.46 |
-0.56 |
33.4 |
78 |
14 |
13 |
3 |
2 |
1 |
1 |
0 |
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15 |
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3.35 |
4.74 |
80.4 |
-2.43 |
-0.54 |
32.2 |
78 |
14 |
14 |
3 |
4 |
2 |
1 |
0 |
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16 |
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3.21 |
3.23 |
81.8 |
-2.10 |
-0.57 |
22.8 |
81 |
14 |
8 |
6 |
4 |
2 |
0 |
0 |
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17 |
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3.17 |
3.33 |
90.1 |
-2.30 |
-0.54 |
26.3 |
79 |
16 |
9 |
6 |
3 |
3 |
2 |
0 |
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18 |
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2.50 |
2.94 |
92.6 |
-2.15 |
-0.66 |
25.6 |
80 |
15 |
10 |
4 |
4 |
1 |
0 |
0 |
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19 |
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3.20 |
3.23 |
101.0 |
-2.38 |
-0.68 |
29.5 |
80 |
16 |
14 |
4 |
3 |
1 |
0 |
0 |
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20 |
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3.16 |
3.36 |
101.3 |
-2.73 |
-0.68 |
34.1 |
77 |
16 |
14 |
4 |
1 |
2 |
2 |
0 |
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21 |
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2.42 |
2.60 |
103.8 |
-2.53 |
-0.80 |
32.7 |
78 |
15 |
15 |
2 |
2 |
0 |
0 |
0 |
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22 |
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3.34 |
4.73 |
112.2 |
-2.78 |
-0.81 |
36.8 |
79 |
16 |
19 |
3 |
1 |
0 |
0 |
0 |
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23 |
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2.80 |
3.56 |
112.7 |
-2.60 |
-0.56 |
34.7 |
80 |
16 |
15 |
5 |
3 |
2 |
2 |
0 |
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24 |
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2.19 |
2.16 |
149.3 |
-1.62 |
-0.26 |
23.7 |
74 |
13 |
9 |
3 |
7 |
5 |
7 |
1 |
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25 |
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2.16 |
2.14 |
191.2 |
-2.17 |
-0.44 |
29.0 |
76 |
19 |
13 |
6 |
6 |
5 |
3 |
1 |
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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