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PDBsum entry 4jsp
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Pore analysis for: 4jsp calculated with  MOLE 2.0
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PDB id
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4jsp
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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28 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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2.66 |
2.83 |
34.1 |
-0.51 |
-0.04 |
15.3 |
84 |
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5 |
4 |
3 |
9 |
1 |
4 |
0 |
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2 |
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1.64 |
1.87 |
40.6 |
-1.70 |
-0.08 |
17.5 |
80 |
8 |
2 |
3 |
5 |
2 |
1 |
0 |
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3 |
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2.66 |
2.83 |
42.5 |
-0.61 |
-0.11 |
16.9 |
84 |
6 |
5 |
4 |
8 |
1 |
3 |
0 |
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4 |
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1.41 |
1.50 |
45.7 |
-1.55 |
-0.62 |
14.0 |
82 |
3 |
3 |
7 |
5 |
1 |
3 |
1 |
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5 |
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1.57 |
1.57 |
45.7 |
-1.35 |
-0.52 |
14.8 |
86 |
4 |
4 |
7 |
9 |
1 |
6 |
0 |
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6 |
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1.84 |
1.84 |
47.0 |
-1.02 |
-0.44 |
14.7 |
90 |
5 |
2 |
4 |
10 |
1 |
5 |
0 |
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7 |
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1.16 |
1.36 |
52.3 |
0.67 |
0.28 |
5.2 |
80 |
4 |
0 |
4 |
16 |
1 |
6 |
1 |
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8 |
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1.90 |
2.09 |
56.4 |
-1.35 |
-0.36 |
16.8 |
84 |
5 |
4 |
2 |
9 |
2 |
4 |
0 |
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9 |
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1.57 |
1.57 |
59.7 |
-1.78 |
-0.50 |
15.1 |
86 |
4 |
5 |
12 |
5 |
1 |
3 |
0 |
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10 |
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1.46 |
1.58 |
66.8 |
-1.44 |
-0.21 |
19.8 |
82 |
11 |
5 |
7 |
9 |
5 |
1 |
0 |
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11 |
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1.87 |
2.25 |
100.6 |
-2.42 |
-0.44 |
23.2 |
86 |
11 |
4 |
14 |
4 |
2 |
3 |
0 |
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12 |
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1.64 |
1.93 |
153.3 |
-2.00 |
-0.20 |
24.3 |
80 |
23 |
11 |
14 |
10 |
6 |
5 |
0 |
AGS 3000 A
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13 |
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1.44 |
1.54 |
29.9 |
-1.36 |
-0.66 |
9.1 |
80 |
2 |
2 |
5 |
5 |
1 |
1 |
1 |
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14 |
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1.58 |
1.73 |
30.0 |
-1.43 |
-0.27 |
23.3 |
85 |
3 |
4 |
2 |
5 |
2 |
0 |
0 |
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15 |
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1.96 |
2.12 |
30.5 |
-2.21 |
-0.40 |
24.8 |
82 |
5 |
3 |
5 |
3 |
2 |
0 |
0 |
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16 |
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1.46 |
1.60 |
30.9 |
-1.04 |
0.20 |
19.6 |
80 |
6 |
1 |
3 |
6 |
4 |
1 |
0 |
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17 |
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1.34 |
2.44 |
31.4 |
-2.03 |
-0.63 |
22.9 |
90 |
4 |
3 |
4 |
2 |
1 |
0 |
0 |
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18 |
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1.41 |
1.42 |
32.2 |
-2.33 |
-0.40 |
22.8 |
88 |
7 |
2 |
4 |
1 |
2 |
0 |
0 |
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19 |
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1.92 |
2.09 |
47.4 |
-0.95 |
-0.42 |
14.1 |
88 |
5 |
2 |
4 |
11 |
1 |
5 |
0 |
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20 |
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1.81 |
2.12 |
51.0 |
-1.55 |
-0.51 |
24.6 |
70 |
4 |
6 |
2 |
7 |
1 |
4 |
0 |
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21 |
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1.96 |
2.11 |
51.9 |
-2.73 |
-0.41 |
23.3 |
78 |
6 |
2 |
10 |
3 |
2 |
1 |
0 |
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22 |
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1.15 |
1.37 |
52.9 |
0.57 |
0.29 |
7.1 |
80 |
4 |
0 |
4 |
16 |
1 |
6 |
1 |
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23 |
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2.24 |
4.77 |
53.3 |
-2.14 |
-0.40 |
27.6 |
79 |
9 |
9 |
3 |
3 |
2 |
3 |
0 |
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24 |
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3.10 |
4.28 |
53.9 |
-2.39 |
-0.49 |
23.8 |
77 |
6 |
3 |
6 |
2 |
1 |
3 |
0 |
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25 |
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1.94 |
2.10 |
57.5 |
-1.26 |
-0.27 |
17.6 |
84 |
5 |
6 |
2 |
9 |
2 |
4 |
0 |
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26 |
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1.96 |
2.09 |
58.8 |
-1.88 |
-0.16 |
28.1 |
80 |
8 |
7 |
6 |
7 |
3 |
0 |
0 |
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27 |
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1.16 |
1.37 |
60.0 |
0.43 |
0.20 |
8.7 |
73 |
2 |
2 |
2 |
13 |
3 |
8 |
1 |
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28 |
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1.45 |
2.50 |
62.6 |
-1.57 |
-0.56 |
16.4 |
86 |
5 |
4 |
8 |
5 |
2 |
2 |
1 |
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29 |
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1.17 |
1.38 |
62.9 |
0.23 |
0.34 |
9.6 |
78 |
4 |
4 |
2 |
14 |
2 |
5 |
1 |
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30 |
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1.72 |
2.07 |
92.0 |
-1.73 |
-0.34 |
23.1 |
74 |
9 |
5 |
7 |
11 |
2 |
4 |
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