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PDBsum entry 9n0s
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Pore analysis for: 9n0s calculated with  MOLE 2.0
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PDB id
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9n0s
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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10 pores,
coloured by radius |
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10 pores,
coloured by radius
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10 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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1.29 |
1.50 |
33.4 |
-1.29 |
-0.62 |
10.4 |
90 |
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1 |
1 |
6 |
1 |
2 |
1 |
0 |
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2 |
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3.87 |
4.07 |
34.1 |
-1.98 |
-0.48 |
15.8 |
90 |
4 |
4 |
7 |
2 |
0 |
4 |
0 |
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3 |
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1.76 |
1.97 |
57.1 |
-1.89 |
-0.42 |
25.0 |
82 |
11 |
9 |
8 |
4 |
3 |
1 |
0 |
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4 |
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1.18 |
2.67 |
58.4 |
-0.32 |
-0.01 |
17.7 |
81 |
6 |
1 |
4 |
11 |
2 |
0 |
0 |
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5 |
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3.01 |
4.98 |
63.1 |
-1.81 |
-0.46 |
21.5 |
88 |
10 |
5 |
9 |
4 |
1 |
0 |
0 |
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6 |
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1.12 |
2.68 |
64.8 |
-0.38 |
-0.01 |
16.8 |
81 |
8 |
3 |
3 |
11 |
2 |
3 |
0 |
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7 |
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1.91 |
2.69 |
71.8 |
-2.18 |
-0.50 |
25.7 |
85 |
8 |
7 |
9 |
2 |
2 |
1 |
0 |
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8 |
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1.21 |
2.80 |
104.1 |
-0.59 |
-0.13 |
13.8 |
82 |
7 |
5 |
10 |
14 |
2 |
1 |
0 |
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9 |
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1.24 |
1.24 |
113.0 |
-0.88 |
-0.21 |
18.0 |
80 |
11 |
9 |
12 |
17 |
3 |
2 |
0 |
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10 |
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1.24 |
1.98 |
122.5 |
-0.83 |
-0.20 |
16.7 |
84 |
11 |
8 |
14 |
17 |
3 |
1 |
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