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PDBsum entry 2pxi
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Pore analysis for: 2pxi calculated with  MOLE 2.0
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PDB id
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2pxi
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 pores,
coloured by radius |
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3 pores,
coloured by radius
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3 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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1.54 |
1.55 |
60.9 |
-1.73 |
-0.47 |
21.3 |
88 |
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6 |
4 |
3 |
2 |
1 |
0 |
0 |
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GFH 338 A DG 4 D DG 5 D DG 9 P DOC 10 P DA 4 T DC
5 T DC 6 T DG 7 T
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2 |
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1.51 |
1.55 |
79.8 |
-1.11 |
-0.50 |
13.8 |
87 |
5 |
2 |
5 |
2 |
0 |
1 |
0 |
DG 4 D DG 5 D DG 1 P DG 7 P DC 8 P DA 4 T DC 5 T
DC 6 T DG 7 T DC 8 T DT 12 T DC 13 T DA 14 T
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3 |
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1.62 |
1.97 |
82.1 |
-1.60 |
-0.43 |
17.7 |
89 |
5 |
4 |
6 |
3 |
1 |
1 |
0 |
GFH 338 A DG 7 P DC 8 P DG 9 P DOC 10 P DC 6 T DT
12 T DC 13 T DA 14 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