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PDBsum entry 1uhg
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Pore analysis for: 1uhg calculated with  MOLE 2.0
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PDB id
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1uhg
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 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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1.36 |
1.50 |
31.2 |
0.34 |
-0.08 |
6.9 |
79 |
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1 |
3 |
3 |
6 |
2 |
0 |
0 |
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SEP 344 D
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2 |
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5.35 |
7.01 |
32.3 |
-3.56 |
-0.54 |
38.3 |
85 |
10 |
0 |
4 |
1 |
0 |
0 |
0 |
SO4 402 A SO4 1401 B DSN 236 D
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3 |
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1.33 |
1.71 |
47.9 |
-2.33 |
-0.52 |
22.3 |
86 |
7 |
3 |
7 |
2 |
1 |
1 |
0 |
SO4 1401 B SEP 68 D DSN 236 D
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4 |
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1.20 |
1.20 |
64.2 |
-1.73 |
-0.60 |
15.2 |
89 |
9 |
1 |
8 |
2 |
0 |
2 |
0 |
SO4 402 A SO4 3402 D
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5 |
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1.45 |
1.70 |
65.1 |
-2.51 |
-0.52 |
27.1 |
87 |
12 |
4 |
8 |
2 |
1 |
0 |
0 |
SO4 402 A SEP 68 D NAG 1 F NAG 2 F
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6 |
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1.20 |
1.19 |
71.9 |
-1.97 |
-0.61 |
17.7 |
90 |
10 |
2 |
11 |
2 |
0 |
2 |
0 |
SO4 1401 B DSN 236 D
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7 |
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1.49 |
1.71 |
156.1 |
-1.28 |
-0.47 |
16.6 |
87 |
6 |
12 |
15 |
10 |
2 |
3 |
0 |
SEP 68 D SEP 344 D
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8 |
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1.59 |
1.91 |
161.3 |
-1.59 |
-0.54 |
18.0 |
87 |
9 |
12 |
16 |
10 |
1 |
4 |
0 |
SO4 1401 B SEP 344 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