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PDBsum entry 1kx1
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Pore analysis for: 1kx1 calculated with  MOLE 2.0
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PDB id
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1kx1
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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2.40 |
3.37 |
25.9 |
-1.93 |
-0.37 |
30.2 |
79 |
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9 |
2 |
0 |
2 |
1 |
0 |
0 |
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2 |
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1.95 |
2.05 |
32.9 |
-1.86 |
-0.30 |
31.0 |
83 |
8 |
3 |
0 |
3 |
0 |
0 |
0 |
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3 |
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2.05 |
2.18 |
36.5 |
-1.50 |
-0.28 |
26.2 |
80 |
7 |
3 |
0 |
3 |
2 |
0 |
0 |
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4 |
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1.58 |
1.67 |
39.0 |
-1.39 |
-0.34 |
24.7 |
80 |
9 |
4 |
0 |
4 |
1 |
0 |
0 |
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5 |
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1.58 |
1.65 |
52.8 |
-0.92 |
-0.34 |
21.3 |
81 |
9 |
5 |
0 |
6 |
1 |
0 |
0 |
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6 |
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2.05 |
2.39 |
61.1 |
-2.32 |
-0.55 |
29.2 |
81 |
6 |
4 |
1 |
2 |
1 |
1 |
0 |
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7 |
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1.17 |
1.40 |
31.4 |
1.81 |
0.61 |
9.0 |
80 |
2 |
3 |
0 |
9 |
0 |
0 |
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