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PDBsum entry 2ptk

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Pore analysis for: 2ptk calculated with MOLE 2.0 PDB id
2ptk
Pores calculated on whole structure Pores calculated excluding ligands

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13 pores, coloured by radius 13 pores, coloured by radius 13 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 2.47 2.84 27.7 -0.68 -0.25 17.0 73 2 2 2 3 2 1 1  
2 2.23 2.23 28.3 -1.23 -0.34 16.3 76 3 4 2 2 1 1 0  
3 2.67 2.67 35.6 -1.59 -0.45 21.5 83 5 5 5 3 1 1 0  
4 1.25 1.41 37.5 -0.33 -0.22 14.0 79 3 3 1 6 1 0 0  
5 2.19 2.19 42.6 -1.47 -0.39 19.6 80 4 5 3 3 1 1 0  
6 2.66 2.66 49.8 -1.65 -0.48 22.4 84 6 6 6 4 1 1 0  
7 1.25 1.41 53.5 -0.68 -0.39 12.7 81 5 5 3 7 1 0 0  
8 1.24 1.41 58.9 -0.71 -0.45 13.6 82 5 5 5 7 1 0 0  
9 1.98 2.10 62.7 -1.16 -0.44 17.6 78 4 5 1 3 1 1 0  
10 1.29 1.42 67.1 -0.45 -0.33 9.2 77 4 5 4 8 2 1 0  
11 2.19 3.11 84.2 -1.15 -0.29 16.9 79 4 6 6 8 1 3 0  
12 2.06 2.09 91.0 -0.61 -0.25 12.8 75 3 5 4 10 2 3 0  
13 1.24 1.39 115.7 -0.73 -0.38 12.7 79 7 7 8 14 1 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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