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PDBsum entry 6ewc

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Pore analysis for: 6ewc calculated with MOLE 2.0 PDB id
6ewc
Pores calculated on whole structure Pores calculated excluding ligands

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22 pores, coloured by radius 22 pores, coloured by radius 22 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 2.33 3.71 38.4 -2.43 -0.41 29.4 81 7 4 0 2 2 1 0  
2 2.34 3.05 39.1 -1.91 -0.40 22.1 75 4 5 2 2 5 1 0  
3 2.39 3.01 48.2 -1.78 -0.34 18.7 75 5 5 3 2 5 2 0  
4 1.83 2.17 61.9 -2.12 -0.30 27.6 80 6 6 1 3 3 2 0  
5 2.06 2.35 62.0 -2.46 -0.50 29.8 80 9 7 2 4 2 2 0  
6 1.82 2.36 66.8 -2.45 -0.52 21.5 74 7 5 6 1 4 2 0  
7 1.76 4.55 66.7 -2.01 -0.48 20.7 82 6 5 4 3 4 2 0  
8 2.07 2.36 69.5 -1.76 -0.35 19.4 80 7 6 6 4 6 2 0  
9 1.57 1.78 70.0 -1.67 -0.35 20.4 79 6 7 5 4 6 2 0  
10 1.66 4.69 77.2 -2.27 -0.44 25.2 78 9 6 3 3 6 1 0  
11 2.18 2.47 77.3 -2.56 -0.62 23.6 77 5 6 6 2 3 2 0  
12 2.05 2.37 80.3 -1.94 -0.43 23.8 81 10 8 5 6 4 3 0  
13 2.20 2.47 85.3 -1.94 -0.47 15.1 78 4 5 10 2 7 2 0  
14 1.92 3.92 88.8 -2.68 -0.53 32.9 82 11 10 4 5 2 1 0  
15 1.90 4.13 94.4 -2.49 -0.38 28.1 80 9 8 3 4 6 1 0  
16 1.82 4.06 122.7 -2.46 -0.69 25.2 88 11 8 11 4 1 1 0  
17 2.09 3.07 123.4 -2.21 -0.55 25.3 83 10 11 12 5 3 2 0  
18 1.83 2.47 124.8 -2.68 -0.71 26.1 82 12 9 11 1 3 1 0  
19 1.99 2.08 138.0 -2.28 -0.60 25.8 86 15 11 13 6 1 2 0  
20 1.76 2.47 140.1 -2.43 -0.60 27.0 82 16 12 13 4 3 2 0  
21 2.08 3.84 138.5 -2.24 -0.64 20.6 84 9 9 15 3 5 1 0  
22 2.07 2.51 153.8 -2.15 -0.58 22.6 83 13 12 17 5 5 2 0  

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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