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PDBsum entry 2bcu
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Pore analysis for: 2bcu calculated with  MOLE 2.0
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PDB id
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2bcu
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 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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1.51 |
1.75 |
28.6 |
-2.08 |
-0.50 |
20.4 |
89 |
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5 |
2 |
3 |
3 |
0 |
1 |
0 |
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2 |
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1.18 |
1.21 |
29.7 |
-0.92 |
-0.62 |
10.1 |
90 |
3 |
0 |
2 |
1 |
0 |
1 |
0 |
DC 3 D DG 4 D DA 2 P DG 3 T DC 4 T DG 6 T DT 8 T
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3 |
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1.33 |
1.83 |
30.0 |
-1.06 |
-0.39 |
16.2 |
90 |
4 |
3 |
2 |
5 |
1 |
0 |
0 |
NA 576 A PPV 579 A DC 6 P DG 7 P
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4 |
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1.37 |
1.55 |
32.4 |
-1.73 |
-0.47 |
23.1 |
88 |
5 |
5 |
3 |
4 |
1 |
0 |
0 |
NA 576 A PPV 579 A DG 7 P
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5 |
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1.51 |
1.70 |
32.8 |
-1.83 |
-0.40 |
19.8 |
93 |
5 |
1 |
5 |
3 |
0 |
1 |
0 |
PPV 579 A DC 6 P
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6 |
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1.38 |
1.44 |
47.6 |
-0.88 |
-0.31 |
13.5 |
82 |
3 |
2 |
3 |
5 |
1 |
1 |
0 |
DG 3 P DT 4 P DT 5 P DC 6 P DT 8 T DA 9 T DC 10 T
DT 11 T DG 12 T
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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