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PDBsum entry 4z6e
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Pore analysis for: 4z6e calculated with  MOLE 2.0
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PDB id
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4z6e
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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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2.59 |
2.59 |
29.6 |
0.32 |
-0.44 |
3.4 |
74 |
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1 |
0 |
0 |
3 |
0 |
0 |
0 |
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DG 5 D DA 4 T DC 5 T DG 6 T DT 7 T DC 8 T
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2 |
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2.54 |
2.55 |
33.9 |
-1.62 |
-0.04 |
23.2 |
85 |
4 |
3 |
1 |
1 |
1 |
0 |
0 |
1FZ 402 A DT 6 P DC 8 P DG 9 P DA 10 P DT 7 T DC
8 T
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3 |
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1.66 |
1.78 |
34.1 |
-1.96 |
-0.25 |
21.5 |
79 |
6 |
2 |
2 |
2 |
2 |
1 |
0 |
1FZ 402 A DA 10 P DC 5 T DG 6 T DT 7 T
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4 |
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2.59 |
2.59 |
36.5 |
-0.27 |
-0.53 |
10.3 |
74 |
2 |
1 |
0 |
3 |
0 |
0 |
0 |
DC 3 D DG 4 D DA 4 T DC 5 T DG 6 T DT 7 T DC 8 T
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5 |
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1.65 |
1.75 |
51.8 |
-2.32 |
-0.36 |
24.7 |
85 |
7 |
4 |
3 |
2 |
1 |
1 |
0 |
1FZ 402 A DA 10 P DC 5 T DG 6 T DT 7 T
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6 |
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2.56 |
2.70 |
57.5 |
-2.16 |
-0.45 |
24.3 |
81 |
4 |
3 |
1 |
2 |
2 |
0 |
0 |
1FZ 402 A DT 6 P DC 8 P DG 9 P DA 10 P DC 5 T DT
7 T DC 8 T
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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