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PDBsum entry 5tc3
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Pore analysis for: 5tc3 calculated with  MOLE 2.0
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PDB id
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5tc3
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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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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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1.46 |
1.46 |
44.1 |
-0.85 |
-0.20 |
16.8 |
87 |
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8 |
2 |
3 |
3 |
2 |
0 |
0 |
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ATP 601 A GDP 602 A
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2 |
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1.83 |
2.07 |
47.6 |
-0.59 |
-0.20 |
12.4 |
87 |
6 |
1 |
4 |
3 |
3 |
0 |
0 |
ATP 601 A GDP 602 A ATP 601 B GDP 602 B
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3 |
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1.09 |
1.98 |
47.9 |
-0.97 |
-0.27 |
15.9 |
88 |
5 |
0 |
2 |
5 |
1 |
1 |
0 |
ATP 601 A GDP 602 A ATP 601 B GDP 602 B
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4 |
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1.52 |
1.53 |
51.1 |
-2.11 |
-0.51 |
19.1 |
92 |
8 |
1 |
6 |
3 |
0 |
0 |
0 |
ATP 601 A GDP 602 A ATP 601 B GDP 602 B
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5 |
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1.11 |
1.85 |
52.5 |
-1.46 |
-0.30 |
17.6 |
88 |
7 |
0 |
5 |
4 |
0 |
1 |
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ATP 601 A ATP 601 B GDP 602 B
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6 |
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1.36 |
1.58 |
29.3 |
-2.79 |
-0.47 |
18.6 |
89 |
2 |
2 |
4 |
0 |
1 |
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