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PDBsum entry 7qw7
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Pore analysis for: 7qw7 calculated with  MOLE 2.0
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PDB id
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7qw7
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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 |
3.10 |
28.2 |
0.04 |
0.04 |
13.3 |
76 |
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1 |
3 |
1 |
4 |
3 |
1 |
0 |
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SAH 601 A
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2 |
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1.38 |
2.27 |
36.1 |
-0.63 |
-0.11 |
15.9 |
79 |
3 |
1 |
1 |
4 |
3 |
0 |
0 |
DG 16 Y DG 6 Z 6MA 7 Z DT 8 Z DC 9 Z
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3 |
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1.20 |
1.20 |
36.9 |
-1.81 |
-0.79 |
16.0 |
85 |
4 |
2 |
2 |
0 |
0 |
0 |
0 |
DG 16 Y 6MA 17 Y DT 18 Y DC 20 Y DT 4 Z DC 5 Z DG
6 Z
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4 |
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1.11 |
1.44 |
44.8 |
-0.95 |
-0.38 |
12.1 |
79 |
3 |
3 |
2 |
2 |
4 |
0 |
0 |
DC 20 Y DC 5 Z DG 6 Z 6MA 7 Z DT 8 Z
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5 |
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1.45 |
1.68 |
50.0 |
-0.28 |
-0.12 |
11.3 |
78 |
4 |
2 |
2 |
5 |
4 |
1 |
0 |
SAH 601 A DG 16 Y DG 6 Z 6MA 7 Z DT 8 Z DC 9 Z
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6 |
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1.19 |
1.46 |
58.6 |
-0.53 |
-0.30 |
9.2 |
78 |
4 |
3 |
3 |
3 |
5 |
1 |
0 |
SAH 601 A DC 20 Y DC 5 Z DG 6 Z 6MA 7 Z DT 8 Z
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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