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PDBsum entry 1p8c
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Pore analysis for: 1p8c calculated with  MOLE 2.0
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PDB id
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1p8c
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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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2.04 |
2.04 |
30.7 |
-3.56 |
-0.54 |
45.3 |
79 |
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6 |
5 |
0 |
2 |
1 |
0 |
0 |
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2 |
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1.17 |
2.54 |
39.3 |
-1.56 |
-0.21 |
27.4 |
78 |
4 |
4 |
2 |
3 |
4 |
0 |
0 |
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3 |
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1.17 |
2.26 |
44.6 |
-2.72 |
-0.36 |
37.8 |
79 |
9 |
6 |
1 |
5 |
3 |
0 |
0 |
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4 |
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1.46 |
3.12 |
50.1 |
-2.63 |
-0.27 |
36.4 |
84 |
6 |
5 |
3 |
2 |
2 |
0 |
0 |
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5 |
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1.47 |
3.09 |
76.6 |
-2.87 |
-0.39 |
40.7 |
81 |
21 |
8 |
0 |
7 |
1 |
0 |
0 |
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6 |
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1.60 |
2.67 |
96.6 |
-3.15 |
-0.44 |
41.3 |
83 |
22 |
9 |
3 |
2 |
2 |
0 |
0 |
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7 |
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1.57 |
2.97 |
153.5 |
-2.08 |
-0.40 |
30.1 |
80 |
13 |
6 |
4 |
7 |
2 |
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