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PDBsum entry 1eiy
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Pore analysis for: 1eiy calculated with  MOLE 2.0
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PDB id
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1eiy
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 pores,
coloured by radius |
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5 pores,
coloured by radius
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5 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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2.03 |
2.16 |
32.4 |
-2.10 |
-0.51 |
23.1 |
76 |
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3 |
1 |
1 |
1 |
2 |
0 |
0 |
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G 1 C C 2 C C 72 C A 73 C C 74 C C 75 C
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2 |
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3.19 |
3.19 |
37.0 |
-1.64 |
-0.72 |
23.5 |
79 |
4 |
4 |
1 |
1 |
0 |
0 |
0 |
G 10 C C 11 C U 12 C C 13 C U 45 C G 46 C U 47 C
C 67 C U 68 C C 69 C G 70 C G 71 C C 72 C A 73 C
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3 |
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1.77 |
1.77 |
41.5 |
-0.87 |
-0.78 |
6.4 |
74 |
0 |
2 |
1 |
0 |
0 |
1 |
0 |
G 28 C C 29 C G 30 C A 31 C C 32 C U 33 C A 35 C
A 36 C A 37 C A 38 C U 39 C C 40 C
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4 |
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1.86 |
2.06 |
25.2 |
-0.43 |
-0.06 |
15.3 |
69 |
3 |
3 |
0 |
5 |
0 |
2 |
0 |
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5 |
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1.75 |
1.75 |
62.2 |
-1.11 |
-0.17 |
25.9 |
74 |
4 |
3 |
1 |
6 |
0 |
0 |
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