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PDBsum entry 4hkb
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Pore analysis for: 4hkb calculated with  MOLE 2.0
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PDB id
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4hkb
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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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2.24 |
2.24 |
30.3 |
-1.87 |
-0.85 |
15.4 |
93 |
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2 |
5 |
7 |
2 |
0 |
0 |
0 |
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2 |
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1.16 |
1.55 |
39.4 |
-0.07 |
-0.04 |
8.9 |
86 |
2 |
0 |
1 |
5 |
1 |
3 |
0 |
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3 |
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2.74 |
4.10 |
53.4 |
-0.25 |
-0.29 |
4.9 |
86 |
1 |
2 |
2 |
5 |
1 |
2 |
0 |
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4 |
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1.86 |
2.97 |
63.8 |
-2.07 |
-0.75 |
23.5 |
93 |
6 |
7 |
11 |
2 |
0 |
0 |
0 |
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5 |
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2.47 |
4.20 |
65.9 |
-1.38 |
-0.51 |
15.6 |
87 |
4 |
8 |
9 |
2 |
1 |
1 |
0 |
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6 |
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2.17 |
2.20 |
71.2 |
-1.19 |
-0.62 |
11.8 |
92 |
4 |
5 |
12 |
2 |
0 |
1 |
0 |
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7 |
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2.65 |
2.66 |
74.2 |
-1.45 |
-0.57 |
12.0 |
79 |
2 |
4 |
3 |
5 |
1 |
3 |
0 |
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8 |
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1.71 |
1.85 |
74.8 |
-1.14 |
-0.57 |
12.8 |
87 |
5 |
5 |
11 |
3 |
1 |
1 |
0 |
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9 |
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2.46 |
4.24 |
81.9 |
-1.60 |
-0.66 |
16.8 |
86 |
5 |
6 |
8 |
3 |
0 |
4 |
0 |
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10 |
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3.55 |
3.62 |
83.0 |
-0.98 |
-0.47 |
12.6 |
82 |
3 |
4 |
6 |
4 |
1 |
5 |
0 |
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11 |
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2.61 |
3.05 |
84.2 |
-1.41 |
-0.48 |
17.5 |
87 |
4 |
4 |
10 |
4 |
2 |
1 |
0 |
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12 |
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2.88 |
3.08 |
93.0 |
-1.88 |
-0.68 |
22.3 |
91 |
11 |
9 |
12 |
2 |
1 |
0 |
0 |
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13 |
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2.58 |
2.96 |
93.2 |
-1.68 |
-0.54 |
19.6 |
82 |
5 |
7 |
7 |
6 |
2 |
3 |
0 |
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14 |
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1.74 |
1.75 |
95.8 |
-1.98 |
-0.65 |
24.0 |
88 |
13 |
7 |
11 |
3 |
2 |
0 |
0 |
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15 |
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2.14 |
2.16 |
112.6 |
-1.92 |
-0.68 |
21.6 |
89 |
10 |
9 |
12 |
2 |
1 |
2 |
0 |
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16 |
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2.10 |
2.31 |
112.0 |
-1.62 |
-0.60 |
18.3 |
90 |
10 |
7 |
13 |
4 |
2 |
2 |
0 |
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17 |
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2.51 |
2.52 |
120.9 |
-1.58 |
-0.64 |
17.3 |
87 |
7 |
10 |
14 |
7 |
0 |
2 |
0 |
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18 |
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1.96 |
2.33 |
125.4 |
-1.02 |
-0.44 |
10.3 |
87 |
6 |
3 |
10 |
7 |
3 |
4 |
0 |
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19 |
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2.58 |
3.00 |
124.6 |
-2.15 |
-0.67 |
24.7 |
87 |
14 |
10 |
13 |
2 |
2 |
1 |
0 |
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20 |
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1.76 |
1.89 |
128.4 |
-2.17 |
-0.62 |
25.7 |
85 |
16 |
9 |
12 |
3 |
3 |
1 |
0 |
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21 |
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1.19 |
3.14 |
126.5 |
-0.68 |
-0.09 |
13.9 |
82 |
5 |
6 |
7 |
11 |
4 |
4 |
0 |
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22 |
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2.60 |
2.61 |
127.4 |
-1.25 |
-0.60 |
15.8 |
87 |
7 |
12 |
16 |
8 |
1 |
2 |
0 |
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23 |
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2.31 |
2.53 |
130.3 |
-1.21 |
-0.56 |
13.9 |
84 |
6 |
6 |
10 |
9 |
1 |
7 |
0 |
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24 |
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2.95 |
3.16 |
139.6 |
-1.66 |
-0.59 |
20.1 |
87 |
12 |
10 |
12 |
7 |
2 |
2 |
0 |
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25 |
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2.20 |
2.18 |
142.5 |
-2.14 |
-0.65 |
23.6 |
85 |
13 |
10 |
12 |
2 |
2 |
2 |
0 |
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26 |
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1.70 |
1.72 |
143.5 |
-1.77 |
-0.58 |
21.6 |
85 |
14 |
9 |
11 |
8 |
3 |
2 |
0 |
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27 |
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1.94 |
3.07 |
150.6 |
-1.54 |
-0.60 |
17.9 |
89 |
13 |
7 |
12 |
6 |
1 |
3 |
0 |
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28 |
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2.03 |
2.38 |
148.7 |
-1.42 |
-0.51 |
12.4 |
85 |
7 |
4 |
11 |
7 |
2 |
5 |
0 |
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29 |
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1.72 |
1.72 |
153.4 |
-1.62 |
-0.57 |
19.5 |
87 |
15 |
5 |
11 |
7 |
2 |
3 |
0 |
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30 |
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2.25 |
2.42 |
156.8 |
-2.06 |
-0.64 |
23.8 |
88 |
16 |
10 |
17 |
4 |
3 |
3 |
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