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PDBsum entry 1hhs

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Pore analysis for: 1hhs calculated with MOLE 2.0 PDB id
1hhs
Pores calculated on whole structure Pores calculated excluding ligands

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21 pores, coloured by radius 21 pores, coloured by radius 21 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 2.36 2.53 25.1 -1.37 -0.35 21.9 76 4 2 2 2 2 0 0  
2 2.04 3.56 35.0 -1.76 -0.61 24.5 80 4 3 1 2 1 0 0  
3 2.17 2.23 36.9 -1.65 -0.33 21.1 73 4 4 3 2 3 2 0  
4 1.80 2.99 37.4 -2.52 -0.44 30.0 79 6 6 1 1 3 0 0  
5 1.80 2.99 37.4 -2.52 -0.44 30.0 79 6 6 1 1 3 0 0  
6 2.51 2.58 39.5 -1.94 -0.55 22.9 88 5 2 6 1 1 0 1  
7 2.99 3.06 43.8 -2.53 -0.49 29.4 85 7 5 7 1 1 0 1  
8 1.24 1.84 46.6 -1.05 -0.35 15.2 77 4 6 3 4 3 3 0  
9 1.19 1.64 47.3 -1.01 -0.43 16.6 83 4 5 3 4 2 1 0  
10 1.43 1.60 47.8 -1.29 -0.38 13.0 84 5 1 8 6 1 1 1  
11 1.24 1.65 47.7 -0.51 -0.22 15.6 81 4 5 4 7 2 1 0  
12 1.44 1.61 48.4 -1.97 -0.58 21.3 87 5 3 3 3 1 1 0  
13 1.43 1.61 52.1 -2.38 -0.54 27.6 85 6 6 4 3 1 1 0  
14 2.06 4.53 53.2 -1.74 -0.41 22.2 82 6 2 7 5 3 0 1  
15 1.43 1.60 60.6 -1.94 -0.35 17.2 83 7 3 7 3 3 1 0  
16 2.98 3.06 63.0 -2.36 -0.45 27.4 84 9 5 9 4 2 0 1  
17 1.37 2.61 70.9 -2.10 -0.50 26.3 79 8 4 4 3 3 0 0  
18 2.04 2.18 35.1 -1.72 -0.55 16.4 88 3 4 4 4 1 0 0  
19 1.80 2.99 39.4 -2.63 -0.48 30.5 81 7 5 2 1 3 0 0  
20 2.52 2.56 44.8 -1.99 -0.55 22.4 88 6 2 6 2 1 0 1  
21 2.99 3.07 49.0 -2.53 -0.50 28.3 85 8 5 7 2 1 0 1  

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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