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PDBsum entry 2c4z
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Pore analysis for: 2c4z calculated with  MOLE 2.0
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PDB id
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2c4z
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 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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1.39 |
1.39 |
30.7 |
-2.86 |
-0.63 |
29.3 |
79 |
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3 |
3 |
1 |
1 |
1 |
0 |
0 |
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C 2 R A 3 R U 4 R G 5 R G 7 R A 9 R SUR 10 R SUR
11 R A 12 R C 13 R C 14 R
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2 |
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1.34 |
1.53 |
37.8 |
-2.40 |
-0.65 |
24.4 |
80 |
2 |
3 |
2 |
1 |
2 |
0 |
0 |
U 4 R G 5 R A 6 R G 7 R A 9 R SUR 10 R SUR 11 R A
12 R C 13 R
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3 |
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2.24 |
2.25 |
43.0 |
0.83 |
0.24 |
4.8 |
82 |
0 |
2 |
4 |
11 |
3 |
1 |
1 |
C 13 R
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4 |
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2.24 |
2.27 |
51.1 |
1.57 |
0.57 |
1.6 |
80 |
0 |
1 |
4 |
11 |
4 |
1 |
1 |
C 13 R
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5 |
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1.40 |
2.26 |
62.3 |
-1.04 |
-0.20 |
14.3 |
82 |
4 |
4 |
5 |
11 |
3 |
1 |
1 |
A 9 R SUR 10 R SUR 11 R A 12 R
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6 |
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1.39 |
2.26 |
64.1 |
-0.17 |
0.09 |
11.7 |
82 |
4 |
2 |
5 |
12 |
3 |
0 |
1 |
A 9 R SUR 10 R SUR 11 R A 12 R A 6 S
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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