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PDBsum entry 1qrv
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Pore analysis for: 1qrv calculated with  MOLE 2.0
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PDB id
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1qrv
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 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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1.73 |
1.73 |
30.1 |
-1.17 |
-0.72 |
13.3 |
77 |
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2 |
0 |
0 |
0 |
0 |
0 |
0 |
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DG 1 C DC 2 C DG 3 C DA 4 C DT 5 C DA 6 C DC 12 D
DG 13 D DA 14 D DT 15 D DC 20 D
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2 |
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1.16 |
1.60 |
34.0 |
-1.69 |
-0.40 |
18.4 |
65 |
3 |
1 |
0 |
0 |
2 |
2 |
0 |
DC 8 C DG 9 C DC 10 C DA 14 D DT 15 D
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3 |
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1.29 |
1.29 |
45.4 |
-1.43 |
-0.57 |
18.6 |
77 |
3 |
2 |
0 |
2 |
1 |
1 |
0 |
DG 1 C DC 10 C DG 13 D DA 14 D DT 15 D DC 20 D
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4 |
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1.21 |
1.39 |
58.0 |
-1.48 |
-0.66 |
18.8 |
78 |
5 |
2 |
0 |
1 |
0 |
1 |
0 |
DG 1 C DC 8 C DG 9 C DC 10 C DG 13 D DA 14 D DC
20 D
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5 |
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1.17 |
1.63 |
59.0 |
-1.29 |
-0.57 |
16.4 |
72 |
3 |
3 |
0 |
1 |
2 |
1 |
0 |
DG 1 C DC 2 C DG 3 C DA 4 C DT 5 C DA 6 C DC 10 C
DC 12 D DG 13 D DA 14 D DT 15 D
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6 |
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1.24 |
1.40 |
66.5 |
-1.39 |
-0.71 |
16.1 |
77 |
4 |
2 |
0 |
1 |
0 |
1 |
0 |
DG 1 C DC 2 C DG 3 C DA 4 C DT 5 C DA 6 C DC 8 C
DG 9 C DC 10 C DC 12 D DG 13 D DA 14 D DT 15 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