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PDBsum entry 4nmh
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Pore analysis for: 4nmh calculated with  MOLE 2.0
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PDB id
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4nmh
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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0 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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1.98 |
2.40 |
31.7 |
0.46 |
0.26 |
5.7 |
84 |
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2 |
1 |
4 |
7 |
3 |
0 |
0 |
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2KG 301 C NDP 302 C
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2 |
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1.69 |
1.74 |
34.8 |
0.31 |
0.26 |
7.8 |
83 |
4 |
2 |
1 |
9 |
3 |
0 |
0 |
2KG 301 B NDP 302 B SO4 303 B
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3 |
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1.96 |
2.28 |
45.6 |
0.19 |
0.21 |
8.5 |
88 |
4 |
1 |
4 |
11 |
3 |
0 |
0 |
2KG 301 B NDP 302 B
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4 |
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1.71 |
1.75 |
85.5 |
0.65 |
0.36 |
7.2 |
80 |
3 |
2 |
3 |
12 |
5 |
3 |
0 |
2KG 301 D NDP 302 D SO4 303 D
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5 |
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1.58 |
1.58 |
103.2 |
-1.59 |
-0.47 |
24.2 |
79 |
8 |
5 |
1 |
3 |
1 |
0 |
0 |
NDP 302 C SO4 304 C
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6 |
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1.70 |
1.70 |
154.6 |
-1.25 |
-0.23 |
18.8 |
80 |
7 |
8 |
6 |
8 |
6 |
2 |
0 |
2KG 301 A NDP 302 A SO4 303 A
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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