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PDBsum entry 6yf4

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Pore analysis for: 6yf4 calculated with MOLE 2.0 PDB id
6yf4
Pores calculated on whole structure Pores calculated excluding ligands

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11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.21 1.21 31.2 -1.87 -0.82 13.1 89 2 2 6 0 0 0 0  
2 1.54 1.72 60.4 -1.97 -0.49 19.0 80 8 4 6 3 3 0 0  
3 1.93 1.94 76.4 -1.45 -0.55 14.5 84 9 7 7 6 0 0 0  
4 1.53 1.75 85.6 -2.04 -0.52 21.1 81 9 6 8 4 3 0 0  
5 1.82 2.32 112.2 -2.31 -0.58 27.3 84 10 8 6 3 1 0 0  
6 1.96 2.33 117.3 -1.87 -0.57 21.1 85 11 12 10 5 0 0 0  
7 1.94 2.96 135.2 -1.94 -0.58 24.7 84 11 13 8 5 0 1 0  
8 1.82 3.12 132.9 -2.23 -0.66 23.7 84 12 13 9 4 0 0 0  
9 1.56 1.75 136.2 -2.76 -0.59 28.9 81 16 13 9 1 3 0 0  
10 1.59 1.70 139.4 -2.39 -0.53 26.8 82 15 14 11 2 3 1 0  
11 1.86 2.33 186.6 -2.33 -0.64 25.2 85 12 15 12 3 0 1 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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