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PDBsum entry 3exf
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Pore analysis for: 3exf calculated with  MOLE 2.0
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PDB id
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3exf
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 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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1.20 |
1.20 |
25.9 |
-1.61 |
-0.60 |
20.0 |
73 |
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3 |
2 |
1 |
0 |
0 |
1 |
1 |
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2 |
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3.51 |
3.99 |
27.8 |
-1.61 |
-0.32 |
22.4 |
81 |
6 |
2 |
1 |
2 |
1 |
1 |
0 |
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3 |
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2.68 |
3.71 |
33.5 |
-1.31 |
-0.23 |
23.0 |
76 |
5 |
4 |
0 |
3 |
2 |
1 |
0 |
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4 |
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2.75 |
2.75 |
41.1 |
-2.40 |
-0.68 |
27.9 |
80 |
7 |
4 |
2 |
2 |
0 |
0 |
0 |
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5 |
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1.19 |
1.42 |
49.8 |
-0.46 |
0.04 |
17.0 |
82 |
3 |
5 |
4 |
7 |
5 |
0 |
0 |
TPP 1003 A
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6 |
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1.44 |
1.61 |
84.6 |
-0.42 |
0.00 |
16.9 |
80 |
8 |
7 |
1 |
9 |
6 |
0 |
0 |
TPP 1006 C
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7 |
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1.22 |
1.49 |
42.4 |
-0.02 |
0.11 |
13.4 |
82 |
2 |
5 |
2 |
6 |
5 |
0 |
0 |
TPP 1012 G
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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