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PDBsum entry 4ljb
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Pore analysis for: 4ljb calculated with  MOLE 2.0
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PDB id
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4ljb
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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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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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1.13 |
1.29 |
36.3 |
-0.94 |
-0.24 |
13.1 |
77 |
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6 |
2 |
1 |
3 |
3 |
1 |
1 |
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CR8 64 A SO3 304 A
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2 |
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1.87 |
1.87 |
38.0 |
-2.36 |
-0.84 |
28.6 |
87 |
7 |
9 |
1 |
1 |
0 |
1 |
0 |
SO4 301 B
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3 |
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1.15 |
1.16 |
45.7 |
0.07 |
-0.07 |
8.6 |
77 |
5 |
0 |
1 |
6 |
1 |
2 |
0 |
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4 |
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1.27 |
2.01 |
79.9 |
-1.65 |
-0.57 |
23.2 |
82 |
7 |
6 |
3 |
4 |
0 |
2 |
0 |
SO4 301 B SO4 303 C
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5 |
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1.18 |
1.19 |
95.3 |
-1.38 |
-0.46 |
17.2 |
80 |
11 |
9 |
2 |
6 |
5 |
3 |
2 |
CR8 64 A SO3 304 A CR8 64 C
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6 |
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1.29 |
1.53 |
97.0 |
-1.62 |
-0.62 |
20.9 |
86 |
9 |
8 |
2 |
3 |
0 |
1 |
0 |
SO4 303 C
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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