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PDBsum entry 1tl1
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Pore analysis for: 1tl1 calculated with  MOLE 2.0
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PDB id
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1tl1
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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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8 pores,
coloured by radius
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8 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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1.30 |
1.31 |
25.2 |
-0.09 |
0.14 |
17.6 |
76 |
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4 |
1 |
0 |
4 |
1 |
1 |
0 |
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2 |
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1.93 |
2.89 |
30.3 |
-2.46 |
-0.67 |
34.5 |
84 |
4 |
5 |
2 |
1 |
0 |
1 |
0 |
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3 |
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1.52 |
1.63 |
37.5 |
-1.06 |
-0.17 |
12.2 |
80 |
6 |
2 |
3 |
2 |
1 |
2 |
0 |
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4 |
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1.50 |
1.63 |
47.9 |
-1.89 |
-0.47 |
17.7 |
77 |
4 |
6 |
4 |
0 |
1 |
3 |
0 |
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5 |
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1.30 |
2.49 |
47.9 |
-0.88 |
0.11 |
12.1 |
75 |
1 |
3 |
2 |
2 |
4 |
1 |
0 |
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6 |
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1.41 |
4.62 |
120.8 |
-1.48 |
-0.10 |
15.4 |
76 |
8 |
4 |
5 |
9 |
8 |
5 |
0 |
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7 |
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1.47 |
1.69 |
151.9 |
-1.26 |
-0.39 |
11.6 |
80 |
13 |
2 |
9 |
12 |
9 |
4 |
0 |
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8 |
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1.70 |
1.70 |
239.9 |
-1.62 |
-0.31 |
16.0 |
76 |
23 |
6 |
12 |
14 |
11 |
4 |
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