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PDBsum entry 7e8c
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Pore analysis for: 7e8c calculated with  MOLE 2.0
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PDB id
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7e8c
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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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2.96 |
3.23 |
31.2 |
-0.23 |
0.03 |
15.7 |
76 |
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1 |
4 |
0 |
5 |
1 |
4 |
0 |
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2 |
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2.96 |
3.10 |
35.2 |
-0.98 |
-0.49 |
9.7 |
91 |
2 |
3 |
4 |
2 |
1 |
1 |
0 |
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3 |
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2.32 |
3.07 |
41.4 |
-0.63 |
-0.30 |
16.6 |
82 |
5 |
6 |
3 |
10 |
0 |
0 |
0 |
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4 |
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1.53 |
1.86 |
48.3 |
-0.92 |
-0.37 |
16.5 |
90 |
1 |
3 |
7 |
4 |
0 |
1 |
0 |
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5 |
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2.30 |
3.09 |
62.1 |
-1.24 |
-0.40 |
21.7 |
83 |
8 |
7 |
3 |
11 |
0 |
0 |
0 |
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6 |
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2.31 |
2.98 |
68.8 |
-1.25 |
-0.42 |
22.0 |
82 |
7 |
8 |
4 |
10 |
0 |
1 |
0 |
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7 |
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2.62 |
2.76 |
70.0 |
-1.32 |
-0.43 |
17.5 |
87 |
6 |
4 |
9 |
3 |
3 |
1 |
0 |
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8 |
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2.93 |
3.16 |
72.0 |
-0.94 |
-0.40 |
14.8 |
89 |
5 |
5 |
9 |
4 |
2 |
1 |
0 |
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9 |
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2.52 |
2.51 |
75.0 |
-0.70 |
-0.39 |
11.2 |
83 |
3 |
4 |
5 |
4 |
2 |
1 |
0 |
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10 |
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2.53 |
2.51 |
75.2 |
-1.12 |
-0.49 |
13.4 |
89 |
4 |
3 |
10 |
3 |
0 |
1 |
0 |
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11 |
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2.82 |
2.99 |
82.6 |
-1.08 |
-0.48 |
10.7 |
88 |
2 |
4 |
11 |
5 |
1 |
1 |
0 |
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12 |
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2.76 |
2.96 |
85.1 |
-0.89 |
-0.48 |
9.5 |
91 |
4 |
3 |
11 |
6 |
1 |
1 |
0 |
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13 |
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1.70 |
2.02 |
87.0 |
-1.24 |
-0.50 |
12.4 |
92 |
2 |
6 |
12 |
4 |
1 |
1 |
0 |
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14 |
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1.71 |
2.02 |
91.0 |
-0.72 |
-0.22 |
8.2 |
83 |
3 |
3 |
11 |
7 |
3 |
3 |
2 |
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15 |
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2.83 |
3.06 |
92.5 |
-1.33 |
-0.27 |
14.3 |
80 |
3 |
6 |
10 |
6 |
3 |
2 |
2 |
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16 |
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2.50 |
2.76 |
96.0 |
-1.10 |
-0.49 |
13.0 |
86 |
4 |
4 |
10 |
5 |
1 |
2 |
0 |
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17 |
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2.24 |
2.39 |
98.6 |
-1.43 |
-0.48 |
19.3 |
87 |
10 |
7 |
12 |
12 |
1 |
0 |
0 |
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18 |
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2.85 |
3.02 |
98.2 |
-1.11 |
-0.30 |
12.1 |
81 |
5 |
5 |
12 |
7 |
4 |
2 |
2 |
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19 |
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2.76 |
2.96 |
103.5 |
-0.90 |
-0.40 |
12.7 |
89 |
6 |
7 |
13 |
5 |
3 |
0 |
0 |
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20 |
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2.51 |
2.58 |
121.8 |
-1.22 |
-0.58 |
11.6 |
86 |
3 |
6 |
11 |
5 |
2 |
3 |
0 |
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21 |
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1.88 |
2.16 |
123.0 |
-1.12 |
-0.41 |
12.4 |
86 |
5 |
8 |
15 |
7 |
4 |
2 |
2 |
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22 |
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2.71 |
2.89 |
150.2 |
-1.22 |
-0.55 |
12.4 |
90 |
6 |
9 |
19 |
6 |
3 |
2 |
0 |
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23 |
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2.06 |
2.85 |
35.9 |
-0.80 |
-0.34 |
8.2 |
83 |
3 |
2 |
5 |
1 |
3 |
0 |
0 |
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24 |
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2.15 |
2.18 |
31.0 |
-1.70 |
-0.30 |
11.5 |
81 |
2 |
1 |
5 |
0 |
4 |
0 |
0 |
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25 |
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2.21 |
2.45 |
32.7 |
-1.52 |
-0.30 |
12.3 |
85 |
2 |
1 |
5 |
1 |
2 |
0 |
0 |
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26 |
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2.30 |
2.37 |
33.0 |
-0.67 |
-0.01 |
5.5 |
81 |
2 |
1 |
5 |
3 |
6 |
0 |
0 |
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27 |
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1.87 |
2.33 |
54.9 |
-1.45 |
-0.33 |
14.9 |
86 |
4 |
3 |
6 |
3 |
2 |
1 |
0 |
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28 |
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2.66 |
2.80 |
106.4 |
-1.04 |
-0.46 |
11.3 |
91 |
4 |
2 |
12 |
6 |
2 |
0 |
0 |
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29 |
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2.76 |
2.94 |
40.7 |
-1.34 |
-0.06 |
9.8 |
79 |
3 |
3 |
6 |
1 |
8 |
0 |
0 |
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30 |
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2.66 |
2.84 |
39.2 |
-1.06 |
-0.03 |
9.5 |
79 |
3 |
3 |
5 |
1 |
8 |
0 |
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