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PDBsum entry 3n4q
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Pore analysis for: 3n4q calculated with  MOLE 2.0
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PDB id
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3n4q
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 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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1.62 |
2.15 |
27.8 |
-1.88 |
-0.24 |
27.5 |
76 |
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4 |
3 |
2 |
2 |
3 |
0 |
0 |
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2 |
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1.19 |
2.44 |
43.1 |
-1.65 |
-0.17 |
18.6 |
76 |
4 |
3 |
3 |
2 |
5 |
0 |
0 |
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3 |
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1.36 |
1.38 |
71.4 |
-1.32 |
-0.34 |
16.7 |
87 |
4 |
4 |
5 |
5 |
1 |
1 |
0 |
MN 3 B MN 4 B
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4 |
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2.85 |
3.08 |
93.6 |
-1.26 |
-0.34 |
17.4 |
81 |
7 |
6 |
5 |
5 |
4 |
0 |
0 |
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5 |
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1.65 |
3.84 |
94.5 |
-1.48 |
-0.42 |
16.5 |
82 |
6 |
7 |
7 |
6 |
4 |
0 |
0 |
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6 |
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1.37 |
3.70 |
116.9 |
-1.01 |
-0.31 |
17.3 |
86 |
4 |
6 |
9 |
11 |
2 |
1 |
0 |
MN 3 B MN 4 B
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7 |
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1.32 |
1.39 |
126.3 |
-0.93 |
-0.21 |
19.2 |
84 |
7 |
8 |
7 |
10 |
3 |
1 |
0 |
MN 3 B MN 4 B
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8 |
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1.14 |
3.04 |
30.3 |
2.25 |
0.55 |
1.2 |
91 |
0 |
0 |
2 |
11 |
0 |
0 |
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