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PDBsum entry 3oay
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Pore analysis for: 3oay calculated with  MOLE 2.0
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PDB id
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3oay
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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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3.56 |
3.63 |
28.9 |
-0.67 |
-0.33 |
11.7 |
81 |
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2 |
3 |
1 |
4 |
0 |
3 |
0 |
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2 |
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2.94 |
2.93 |
41.8 |
0.06 |
-0.25 |
6.3 |
72 |
3 |
2 |
1 |
4 |
3 |
3 |
0 |
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3 |
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2.96 |
3.01 |
45.0 |
0.26 |
-0.20 |
6.3 |
80 |
3 |
0 |
3 |
4 |
3 |
1 |
0 |
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4 |
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1.33 |
1.73 |
52.4 |
-1.70 |
-0.58 |
20.1 |
86 |
3 |
4 |
2 |
2 |
0 |
3 |
0 |
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5 |
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2.08 |
2.19 |
53.6 |
-0.19 |
-0.28 |
9.4 |
87 |
4 |
0 |
6 |
5 |
2 |
1 |
0 |
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6 |
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2.55 |
2.83 |
64.7 |
-0.86 |
-0.51 |
10.0 |
90 |
3 |
4 |
10 |
7 |
0 |
4 |
0 |
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7 |
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1.33 |
1.72 |
115.4 |
-1.20 |
-0.55 |
12.3 |
91 |
5 |
6 |
14 |
10 |
0 |
6 |
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