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PDBsum entry 1qht
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Pore analysis for: 1qht calculated with MOLE 2.0
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PDB id
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1qht
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 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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2.82 |
2.82 |
26.4 |
-2.05 |
-0.35 |
20.2 |
76 |
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3 |
1 |
2 |
1 |
3 |
0 |
0 |
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2 |
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2.82 |
2.82 |
27.6 |
-2.13 |
-0.36 |
21.0 |
74 |
3 |
1 |
2 |
1 |
3 |
1 |
0 |
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3 |
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1.44 |
1.60 |
33.0 |
-0.90 |
-0.11 |
15.3 |
87 |
2 |
4 |
1 |
5 |
2 |
1 |
0 |
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4 |
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2.88 |
3.16 |
35.1 |
-1.27 |
-0.23 |
14.7 |
81 |
4 |
3 |
3 |
2 |
3 |
1 |
0 |
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5 |
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2.97 |
3.15 |
36.5 |
-1.47 |
-0.27 |
15.8 |
80 |
4 |
3 |
3 |
2 |
3 |
2 |
0 |
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6 |
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1.16 |
1.21 |
49.6 |
0.27 |
0.05 |
10.5 |
88 |
5 |
2 |
2 |
9 |
2 |
0 |
0 |
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7 |
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1.49 |
2.05 |
61.1 |
-1.83 |
-0.25 |
28.7 |
70 |
6 |
4 |
1 |
1 |
3 |
2 |
0 |
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8 |
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1.22 |
1.52 |
62.7 |
-0.36 |
0.13 |
14.7 |
76 |
4 |
3 |
2 |
7 |
5 |
0 |
0 |
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9 |
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1.48 |
1.50 |
71.6 |
-1.90 |
-0.33 |
19.4 |
74 |
9 |
3 |
5 |
2 |
5 |
4 |
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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