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PDBsum entry 6fpy
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Pore analysis for: 6fpy calculated with  MOLE 2.0
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PDB id
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6fpy
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 pores,
coloured by radius |
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9 pores,
coloured by radius
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9 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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1.88 |
2.12 |
29.5 |
-1.57 |
-0.55 |
19.9 |
89 |
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2 |
2 |
5 |
5 |
1 |
0 |
0 |
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2 |
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2.57 |
3.08 |
31.1 |
-1.57 |
-0.52 |
21.9 |
85 |
5 |
4 |
4 |
5 |
0 |
1 |
0 |
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3 |
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2.44 |
2.55 |
31.7 |
-1.81 |
-0.65 |
18.4 |
89 |
3 |
3 |
4 |
4 |
1 |
0 |
0 |
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4 |
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2.35 |
3.68 |
32.9 |
-1.97 |
-0.53 |
19.5 |
86 |
5 |
2 |
4 |
3 |
0 |
1 |
0 |
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5 |
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2.39 |
3.64 |
55.0 |
-2.46 |
-0.54 |
25.0 |
84 |
9 |
4 |
6 |
3 |
0 |
0 |
0 |
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6 |
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2.36 |
3.73 |
58.5 |
-2.63 |
-0.60 |
23.6 |
83 |
9 |
3 |
7 |
3 |
0 |
1 |
0 |
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7 |
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2.54 |
2.54 |
60.8 |
-2.32 |
-0.57 |
22.8 |
84 |
7 |
4 |
5 |
3 |
1 |
1 |
0 |
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8 |
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2.42 |
3.74 |
66.6 |
-1.79 |
-0.42 |
23.5 |
82 |
9 |
5 |
5 |
8 |
0 |
1 |
0 |
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9 |
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2.42 |
3.53 |
67.8 |
-1.79 |
-0.40 |
20.8 |
81 |
8 |
4 |
5 |
6 |
1 |
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