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PDBsum entry 3flo
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Pore analysis for: 3flo calculated with  MOLE 2.0
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PDB id
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3flo
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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13 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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2.30 |
3.22 |
25.3 |
-1.21 |
-0.21 |
16.7 |
83 |
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4 |
1 |
3 |
1 |
1 |
2 |
0 |
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2 |
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2.15 |
2.15 |
36.5 |
-1.82 |
-0.34 |
14.8 |
73 |
4 |
1 |
4 |
2 |
4 |
3 |
0 |
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3 |
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1.54 |
1.69 |
80.8 |
-0.98 |
0.11 |
17.8 |
72 |
6 |
0 |
3 |
6 |
8 |
0 |
0 |
SO4 65 H
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4 |
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2.52 |
2.68 |
109.3 |
-1.66 |
-0.35 |
22.6 |
83 |
9 |
3 |
4 |
4 |
2 |
2 |
0 |
SO4 65 H
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5 |
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2.12 |
2.22 |
52.0 |
-2.27 |
-0.45 |
26.5 |
85 |
9 |
3 |
6 |
2 |
1 |
2 |
0 |
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6 |
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2.13 |
2.22 |
61.1 |
-2.17 |
-0.52 |
27.7 |
85 |
11 |
4 |
5 |
3 |
1 |
2 |
2 |
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7 |
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2.08 |
2.75 |
63.8 |
-2.24 |
-0.65 |
26.4 |
84 |
8 |
9 |
9 |
4 |
1 |
0 |
0 |
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8 |
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1.48 |
1.48 |
76.6 |
-1.20 |
-0.24 |
19.7 |
85 |
9 |
2 |
4 |
5 |
0 |
2 |
1 |
SO4 12 A SO4 32 A UNK 1000 K UNK 1001 K UNK 1002 K
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9 |
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2.12 |
2.73 |
84.0 |
-2.06 |
-0.61 |
23.9 |
86 |
8 |
10 |
8 |
4 |
0 |
2 |
1 |
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10 |
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1.48 |
1.48 |
88.4 |
-1.49 |
-0.49 |
21.6 |
85 |
7 |
8 |
8 |
7 |
0 |
0 |
0 |
SO4 12 A SO4 32 A UNK 1000 K UNK 1001 K UNK 1002 K
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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