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PDBsum entry 5eft
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Pore analysis for: 5eft calculated with  MOLE 2.0
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PDB id
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5eft
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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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1.66 |
1.94 |
26.5 |
-1.16 |
-0.31 |
18.0 |
94 |
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4 |
1 |
7 |
2 |
1 |
0 |
0 |
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2 |
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4.21 |
5.63 |
34.2 |
-1.67 |
-0.57 |
25.4 |
82 |
2 |
6 |
5 |
3 |
1 |
0 |
0 |
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3 |
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3.38 |
5.70 |
47.9 |
-2.09 |
-0.56 |
31.1 |
83 |
9 |
7 |
5 |
2 |
1 |
0 |
0 |
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4 |
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2.91 |
2.96 |
56.0 |
-2.42 |
-0.69 |
28.9 |
84 |
6 |
8 |
6 |
3 |
0 |
1 |
0 |
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5 |
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2.57 |
2.80 |
57.2 |
-0.95 |
-0.19 |
22.8 |
80 |
4 |
6 |
4 |
2 |
1 |
0 |
1 |
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6 |
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2.57 |
2.80 |
72.2 |
-1.34 |
-0.40 |
20.7 |
83 |
7 |
7 |
7 |
5 |
1 |
1 |
1 |
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7 |
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1.34 |
1.34 |
73.4 |
-2.24 |
-0.42 |
26.7 |
72 |
9 |
3 |
2 |
1 |
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