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PDBsum entry 7omf
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Pore analysis for: 7omf calculated with  MOLE 2.0
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PDB id
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7omf
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 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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2.09 |
2.29 |
28.0 |
-0.67 |
0.20 |
15.0 |
76 |
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6 |
2 |
1 |
4 |
3 |
0 |
0 |
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T2W 104 D
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2 |
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1.51 |
1.66 |
36.4 |
-0.48 |
-0.14 |
7.9 |
80 |
2 |
1 |
3 |
7 |
2 |
1 |
0 |
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3 |
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2.13 |
2.41 |
45.7 |
-1.55 |
-0.31 |
20.1 |
76 |
6 |
2 |
4 |
3 |
1 |
2 |
0 |
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4 |
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1.48 |
2.63 |
114.7 |
-1.09 |
-0.30 |
15.7 |
82 |
9 |
6 |
9 |
7 |
3 |
3 |
0 |
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5 |
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2.17 |
2.45 |
124.8 |
-1.33 |
-0.19 |
23.2 |
82 |
15 |
5 |
9 |
9 |
2 |
1 |
0 |
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6 |
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1.63 |
1.93 |
127.1 |
-1.43 |
-0.42 |
21.6 |
81 |
11 |
10 |
4 |
6 |
1 |
1 |
0 |
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7 |
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1.43 |
2.77 |
136.3 |
-1.55 |
-0.24 |
24.4 |
79 |
14 |
7 |
6 |
5 |
3 |
1 |
0 |
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8 |
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1.42 |
3.58 |
166.1 |
-0.63 |
-0.20 |
9.4 |
80 |
9 |
9 |
10 |
16 |
8 |
3 |
1 |
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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