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PDBsum entry 1kh3
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Pore analysis for: 1kh3 calculated with  MOLE 2.0
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PDB id
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1kh3
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 pores,
coloured by radius |
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8 pores,
coloured by radius
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8 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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1.57 |
2.22 |
33.7 |
-0.83 |
-0.28 |
22.0 |
82 |
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3 |
3 |
1 |
4 |
0 |
0 |
0 |
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2 |
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2.70 |
2.93 |
54.6 |
-1.70 |
-0.55 |
14.8 |
69 |
3 |
2 |
3 |
2 |
3 |
2 |
0 |
ANP 510 A SO4 540 A
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3 |
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1.85 |
1.89 |
59.4 |
-1.25 |
-0.10 |
19.2 |
76 |
8 |
7 |
2 |
4 |
7 |
1 |
0 |
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4 |
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1.82 |
1.85 |
107.4 |
-1.47 |
-0.29 |
20.2 |
77 |
9 |
9 |
4 |
4 |
6 |
1 |
0 |
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5 |
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1.63 |
1.78 |
129.4 |
-1.36 |
-0.07 |
19.9 |
75 |
15 |
13 |
2 |
7 |
12 |
3 |
0 |
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6 |
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1.26 |
1.70 |
171.7 |
-1.54 |
-0.20 |
20.6 |
76 |
16 |
15 |
3 |
7 |
11 |
3 |
0 |
ANP 4510 B SO4 4540 B
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7 |
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1.18 |
1.99 |
41.8 |
-0.65 |
-0.15 |
23.0 |
78 |
4 |
3 |
1 |
6 |
0 |
0 |
0 |
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8 |
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2.35 |
2.39 |
82.7 |
-1.92 |
-0.55 |
17.3 |
71 |
5 |
3 |
4 |
0 |
3 |
2 |
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