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PDBsum entry 1s10
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Pore analysis for: 1s10 calculated with  MOLE 2.0
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PDB id
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1s10
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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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4 pores,
coloured by radius
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4 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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2.09 |
2.31 |
30.3 |
-1.80 |
-0.62 |
18.2 |
88 |
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4 |
0 |
3 |
1 |
1 |
0 |
0 |
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DG 1804 B DG 1805 B DT 1812 B DA 1813 B DG 1908 C
DT 1909 C DC 1910 C DC 1911 C
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2 |
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1.28 |
1.38 |
37.3 |
-1.98 |
-0.63 |
19.1 |
79 |
4 |
1 |
3 |
1 |
2 |
0 |
0 |
DG 1804 B DG 1805 B DT 1812 B DA 1813 B DG 1908 C
DT 1909 C DC 1910 C DC 1911 C
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3 |
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1.90 |
1.90 |
38.8 |
-1.26 |
-0.58 |
13.6 |
68 |
4 |
1 |
0 |
0 |
2 |
0 |
0 |
DG 1804 B DG 1805 B DG 1809 B DA 1810 B DC 1910 C
DC 1911 C DT 1912 C DT 1913 C DC 1914 C
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4 |
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1.86 |
1.86 |
52.0 |
-1.68 |
-0.63 |
16.0 |
83 |
6 |
2 |
4 |
1 |
1 |
0 |
0 |
DG 1809 B DA 1810 B DC 1811 B DT 1812 B DA 1813 B
DG 1908 C DT 1909 C DC 1910 C DC 1911 C DT 1912 C
DT 1913 C DC 1914 C
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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