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PDBsum entry 3zo7
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Pore analysis for: 3zo7 calculated with  MOLE 2.0
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PDB id
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3zo7
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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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2.08 |
2.08 |
40.3 |
-1.58 |
-0.50 |
12.1 |
71 |
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2 |
1 |
3 |
2 |
2 |
4 |
0 |
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2 |
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2.20 |
2.20 |
40.9 |
-1.72 |
-0.51 |
13.3 |
69 |
3 |
2 |
2 |
1 |
2 |
6 |
0 |
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3 |
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2.29 |
2.29 |
41.1 |
-1.40 |
-0.49 |
8.9 |
71 |
3 |
1 |
3 |
2 |
2 |
4 |
0 |
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4 |
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2.30 |
2.30 |
41.5 |
-1.90 |
-0.53 |
11.2 |
73 |
2 |
1 |
4 |
1 |
2 |
5 |
0 |
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5 |
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2.09 |
2.09 |
42.9 |
-1.75 |
-0.51 |
14.6 |
72 |
4 |
2 |
3 |
2 |
2 |
5 |
0 |
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6 |
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2.27 |
2.25 |
43.0 |
-1.97 |
-0.49 |
10.1 |
72 |
4 |
2 |
3 |
1 |
3 |
4 |
0 |
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7 |
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2.36 |
2.36 |
43.5 |
-1.33 |
-0.33 |
8.9 |
63 |
2 |
2 |
3 |
2 |
6 |
2 |
0 |
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8 |
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2.22 |
2.21 |
44.0 |
-1.84 |
-0.45 |
12.0 |
71 |
3 |
2 |
3 |
2 |
2 |
5 |
0 |
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9 |
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2.36 |
2.36 |
46.6 |
-1.58 |
-0.32 |
8.2 |
66 |
3 |
2 |
4 |
2 |
6 |
4 |
0 |
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10 |
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2.22 |
2.21 |
48.1 |
-1.87 |
-0.51 |
12.3 |
75 |
4 |
2 |
5 |
2 |
2 |
5 |
0 |
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11 |
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2.62 |
2.78 |
48.8 |
-2.05 |
-0.43 |
9.7 |
69 |
3 |
2 |
4 |
2 |
5 |
3 |
0 |
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12 |
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2.35 |
2.52 |
51.3 |
-2.20 |
-0.51 |
10.2 |
70 |
4 |
2 |
5 |
2 |
5 |
4 |
0 |
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13 |
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2.37 |
2.37 |
53.6 |
-1.65 |
-0.40 |
6.6 |
77 |
2 |
2 |
4 |
2 |
5 |
2 |
0 |
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14 |
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2.32 |
2.32 |
74.5 |
-1.97 |
-0.68 |
16.3 |
86 |
2 |
9 |
8 |
2 |
3 |
3 |
0 |
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15 |
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2.31 |
2.29 |
74.7 |
-2.04 |
-0.75 |
14.0 |
88 |
2 |
9 |
8 |
2 |
2 |
3 |
0 |
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16 |
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2.37 |
2.33 |
76.4 |
-2.05 |
-0.75 |
16.5 |
85 |
3 |
10 |
6 |
1 |
3 |
4 |
0 |
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17 |
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2.19 |
2.16 |
76.7 |
-1.95 |
-0.74 |
16.2 |
85 |
2 |
10 |
7 |
2 |
3 |
3 |
0 |
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18 |
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2.33 |
2.33 |
78.5 |
-1.97 |
-0.68 |
13.2 |
85 |
2 |
9 |
8 |
2 |
4 |
3 |
0 |
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19 |
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2.22 |
2.21 |
78.5 |
-2.23 |
-0.77 |
15.4 |
87 |
3 |
10 |
9 |
1 |
2 |
6 |
0 |
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20 |
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2.16 |
2.23 |
79.1 |
-1.97 |
-0.67 |
16.8 |
85 |
3 |
10 |
7 |
2 |
3 |
4 |
0 |
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21 |
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2.39 |
2.44 |
78.7 |
-2.07 |
-0.71 |
16.4 |
85 |
4 |
10 |
7 |
2 |
3 |
3 |
0 |
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22 |
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2.21 |
2.22 |
79.3 |
-2.03 |
-0.72 |
14.3 |
87 |
3 |
10 |
8 |
2 |
2 |
4 |
0 |
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23 |
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2.23 |
2.31 |
80.3 |
-2.24 |
-0.79 |
15.4 |
86 |
3 |
10 |
8 |
0 |
2 |
7 |
0 |
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24 |
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2.13 |
2.14 |
80.8 |
-1.97 |
-0.69 |
14.2 |
85 |
2 |
10 |
8 |
2 |
4 |
3 |
0 |
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25 |
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2.31 |
2.32 |
80.6 |
-2.00 |
-0.71 |
14.3 |
85 |
3 |
10 |
7 |
1 |
4 |
4 |
0 |
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26 |
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2.17 |
2.22 |
83.1 |
-2.03 |
-0.67 |
15.2 |
84 |
3 |
10 |
8 |
2 |
4 |
4 |
0 |
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27 |
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2.38 |
2.34 |
82.8 |
-1.97 |
-0.68 |
13.4 |
85 |
4 |
10 |
8 |
2 |
4 |
3 |
0 |
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28 |
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1.62 |
1.72 |
96.0 |
-1.67 |
-0.39 |
16.4 |
69 |
3 |
5 |
3 |
3 |
4 |
4 |
0 |
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29 |
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1.64 |
1.73 |
103.0 |
-2.01 |
-0.43 |
17.3 |
72 |
4 |
6 |
5 |
3 |
4 |
5 |
0 |
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30 |
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1.54 |
1.77 |
133.6 |
-2.04 |
-0.66 |
18.1 |
82 |
4 |
14 |
7 |
3 |
5 |
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