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PDBsum entry 8f6c
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Pore analysis for: 8f6c calculated with  MOLE 2.0
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PDB id
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8f6c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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16 pores,
coloured by radius |
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9 pores,
coloured by radius
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9 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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1.17 |
1.46 |
33.4 |
1.06 |
0.37 |
10.2 |
82 |
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2 |
2 |
0 |
9 |
1 |
1 |
0 |
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2 |
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1.50 |
2.48 |
39.8 |
1.39 |
0.38 |
8.4 |
83 |
2 |
2 |
0 |
12 |
0 |
0 |
0 |
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3 |
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2.75 |
5.12 |
51.7 |
0.94 |
0.76 |
8.2 |
68 |
2 |
1 |
2 |
11 |
8 |
2 |
0 |
3PE 1004 A 3PE 1005 A 3PE 401 C
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4 |
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1.89 |
1.90 |
55.4 |
0.03 |
0.24 |
11.4 |
70 |
4 |
1 |
2 |
8 |
8 |
2 |
0 |
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5 |
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2.50 |
2.80 |
60.0 |
2.62 |
1.00 |
2.3 |
71 |
1 |
0 |
0 |
20 |
8 |
0 |
1 |
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6 |
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1.32 |
2.48 |
65.0 |
2.37 |
0.76 |
1.8 |
82 |
1 |
0 |
0 |
26 |
5 |
2 |
1 |
HEM 1001 E HEO 1002 E
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7 |
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2.49 |
2.80 |
71.9 |
2.17 |
0.99 |
2.0 |
73 |
1 |
0 |
0 |
19 |
9 |
0 |
1 |
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8 |
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2.63 |
2.86 |
84.2 |
2.50 |
0.98 |
2.1 |
77 |
1 |
0 |
0 |
30 |
7 |
1 |
0 |
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9 |
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1.89 |
2.29 |
111.5 |
-0.97 |
-0.08 |
18.5 |
80 |
7 |
4 |
2 |
8 |
5 |
3 |
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