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PDBsum entry 7lsi
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Pore analysis for: 7lsi calculated with  MOLE 2.0
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PDB id
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7lsi
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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10 pores,
coloured by radius |
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10 pores,
coloured by radius
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10 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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3.47 |
3.58 |
32.9 |
-0.98 |
-0.55 |
9.1 |
81 |
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3 |
2 |
3 |
2 |
0 |
5 |
0 |
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2 |
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2.29 |
3.26 |
50.8 |
-1.21 |
-0.73 |
6.8 |
96 |
3 |
2 |
9 |
2 |
0 |
1 |
0 |
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3 |
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3.63 |
3.86 |
53.6 |
-0.87 |
-0.65 |
5.3 |
87 |
2 |
1 |
5 |
2 |
0 |
4 |
0 |
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4 |
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2.17 |
2.30 |
54.8 |
-1.01 |
-0.60 |
3.2 |
89 |
2 |
1 |
8 |
4 |
0 |
3 |
0 |
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5 |
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2.31 |
3.28 |
60.6 |
-1.47 |
-0.73 |
8.7 |
92 |
3 |
3 |
9 |
2 |
0 |
3 |
0 |
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6 |
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2.18 |
2.30 |
62.2 |
-1.00 |
-0.52 |
6.6 |
83 |
4 |
2 |
7 |
5 |
0 |
5 |
0 |
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7 |
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2.29 |
3.27 |
62.5 |
-1.39 |
-0.75 |
9.4 |
91 |
4 |
4 |
8 |
1 |
0 |
4 |
0 |
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8 |
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2.19 |
2.30 |
64.8 |
-1.33 |
-0.62 |
7.5 |
92 |
5 |
3 |
13 |
5 |
0 |
2 |
0 |
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9 |
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3.47 |
3.52 |
65.3 |
-1.11 |
-0.70 |
8.2 |
83 |
3 |
3 |
4 |
1 |
0 |
7 |
0 |
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10 |
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2.18 |
2.30 |
66.9 |
-1.22 |
-0.64 |
6.3 |
86 |
3 |
3 |
9 |
3 |
0 |
6 |
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