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PDBsum entry 1kfq
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Pore analysis for: 1kfq calculated with  MOLE 2.0
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PDB id
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1kfq
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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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1.15 |
1.19 |
27.1 |
-1.17 |
-0.12 |
16.3 |
80 |
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3 |
2 |
1 |
4 |
4 |
0 |
0 |
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2 |
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1.15 |
1.19 |
28.6 |
-1.37 |
-0.15 |
16.7 |
75 |
3 |
2 |
1 |
2 |
5 |
0 |
0 |
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3 |
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2.62 |
2.64 |
41.2 |
-2.26 |
-0.77 |
24.9 |
87 |
4 |
4 |
5 |
0 |
1 |
0 |
0 |
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4 |
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2.47 |
3.60 |
53.9 |
-2.46 |
-0.67 |
25.9 |
90 |
7 |
3 |
7 |
0 |
1 |
0 |
0 |
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5 |
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1.65 |
1.96 |
58.8 |
-1.14 |
-0.03 |
19.4 |
83 |
7 |
3 |
2 |
3 |
4 |
0 |
0 |
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6 |
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3.19 |
3.43 |
65.4 |
-0.52 |
-0.28 |
14.0 |
84 |
4 |
3 |
5 |
8 |
0 |
0 |
0 |
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7 |
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2.64 |
2.62 |
65.6 |
-0.80 |
-0.37 |
17.7 |
85 |
4 |
4 |
5 |
7 |
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