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PDBsum entry 4z7l
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Pore analysis for: 4z7l calculated with  MOLE 2.0
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PDB id
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4z7l
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 pores,
coloured by radius |
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3 pores,
coloured by radius
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3 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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1.23 |
1.26 |
36.8 |
-0.92 |
-0.38 |
10.2 |
87 |
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2 |
0 |
2 |
2 |
0 |
0 |
0 |
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G 16 C C 17 C A 18 C A 19 C A 20 C C 25 C A 26 C
G 16 F
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2 |
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2.15 |
2.30 |
115.4 |
-1.59 |
-0.53 |
23.1 |
84 |
11 |
5 |
3 |
4 |
0 |
0 |
0 |
SO4 301 A G 16 F C 17 F A 19 F A 20 F U 22 F A 23
F A 24 F C 25 F A 21 I U 22 I A 23 I A 24 I
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3 |
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2.08 |
2.26 |
115.9 |
-1.82 |
-0.51 |
26.6 |
86 |
10 |
7 |
3 |
5 |
0 |
0 |
0 |
SO4 301 A G 16 F C 17 F A 19 F A 20 F U 22 F A 23
F A 24 F C 25 F C 25 I
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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