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PDBsum entry 1kq4
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Pore analysis for: 1kq4 calculated with  MOLE 2.0
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PDB id
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1kq4
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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1 pore,
coloured by radius |
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7 pores,
coloured by radius
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7 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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1.56 |
1.74 |
54.0 |
-1.52 |
-0.38 |
20.5 |
78 |
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9 |
3 |
4 |
3 |
3 |
0 |
0 |
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FAD 300 D
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2 |
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2.04 |
4.01 |
67.2 |
-0.84 |
0.11 |
21.5 |
86 |
13 |
0 |
4 |
6 |
3 |
0 |
0 |
FAD 310 B FAD 305 C FAD 300 D
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3 |
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2.01 |
2.16 |
72.2 |
-1.41 |
-0.17 |
21.9 |
84 |
15 |
1 |
6 |
7 |
2 |
0 |
0 |
FAD 315 A FAD 305 C
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4 |
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2.30 |
3.57 |
86.9 |
-1.85 |
-0.09 |
23.8 |
84 |
15 |
2 |
6 |
4 |
4 |
0 |
0 |
FAD 310 B FAD 300 D
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5 |
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1.19 |
2.73 |
88.5 |
-0.66 |
0.00 |
14.4 |
90 |
8 |
3 |
8 |
6 |
3 |
0 |
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FAD 310 B MSE 17 C MSE 17 D
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6 |
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2.01 |
3.92 |
101.4 |
-0.75 |
0.22 |
20.2 |
84 |
14 |
2 |
6 |
6 |
5 |
0 |
0 |
FAD 310 B FAD 305 C
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7 |
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1.93 |
3.91 |
117.6 |
-1.02 |
0.03 |
20.4 |
84 |
17 |
3 |
8 |
9 |
3 |
0 |
0 |
FAD 315 A FAD 310 B FAD 300 D
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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