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PDBsum entry 7vug
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Pore analysis for: 7vug calculated with  MOLE 2.0
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PDB id
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7vug
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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1.43 |
1.58 |
62.4 |
-1.52 |
-0.46 |
20.4 |
82 |
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12 |
5 |
3 |
4 |
1 |
0 |
0 |
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2 |
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1.36 |
2.84 |
88.8 |
-0.33 |
0.09 |
14.4 |
79 |
3 |
2 |
2 |
9 |
2 |
2 |
1 |
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3 |
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1.40 |
1.47 |
111.4 |
-1.39 |
-0.45 |
19.3 |
86 |
12 |
5 |
7 |
4 |
3 |
2 |
1 |
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4 |
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2.00 |
2.26 |
189.4 |
-1.51 |
-0.38 |
19.8 |
85 |
21 |
8 |
11 |
10 |
3 |
2 |
1 |
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5 |
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1.53 |
1.63 |
220.4 |
-0.18 |
0.22 |
14.1 |
80 |
8 |
5 |
3 |
18 |
9 |
1 |
0 |
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6 |
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1.85 |
2.16 |
274.4 |
-0.46 |
0.02 |
14.3 |
80 |
14 |
6 |
5 |
21 |
11 |
1 |
0 |
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7 |
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1.68 |
1.78 |
354.6 |
-0.83 |
-0.07 |
16.2 |
84 |
18 |
6 |
12 |
25 |
11 |
3 |
1 |
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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