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PDBsum entry 3o8c
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Pore analysis for: 3o8c calculated with  MOLE 2.0
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PDB id
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3o8c
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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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3.38 |
3.62 |
36.2 |
-0.39 |
-0.41 |
6.0 |
90 |
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1 |
1 |
3 |
2 |
1 |
3 |
0 |
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2 |
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2.61 |
2.61 |
48.2 |
0.17 |
-0.30 |
2.6 |
83 |
1 |
0 |
4 |
5 |
0 |
4 |
0 |
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3 |
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3.46 |
3.74 |
68.0 |
-1.67 |
-0.50 |
18.0 |
83 |
9 |
2 |
4 |
4 |
1 |
2 |
0 |
U 3 C
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4 |
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1.94 |
1.94 |
72.9 |
-1.13 |
-0.39 |
16.5 |
86 |
5 |
5 |
5 |
6 |
0 |
3 |
0 |
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5 |
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2.89 |
3.20 |
96.5 |
-0.59 |
-0.24 |
12.4 |
88 |
6 |
3 |
5 |
7 |
2 |
2 |
0 |
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6 |
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2.63 |
2.62 |
96.0 |
-1.62 |
-0.49 |
19.1 |
83 |
10 |
3 |
4 |
5 |
1 |
3 |
0 |
U 3 C
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7 |
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1.43 |
2.06 |
110.0 |
-1.67 |
-0.50 |
22.5 |
89 |
8 |
8 |
6 |
9 |
2 |
2 |
1 |
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8 |
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1.35 |
2.07 |
110.3 |
-0.45 |
-0.22 |
12.2 |
80 |
7 |
3 |
1 |
4 |
2 |
5 |
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