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PDBsum entry 3dkt

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Pore analysis for: 3dkt calculated with MOLE 2.0 PDB id
3dkt
Pores calculated on whole structure Pores calculated excluding ligands

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24 pores, coloured by radius 24 pores, coloured by radius 24 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 1.40 1.63 25.2 0.91 0.18 8.6 81 2 2 1 5 1 0 0  
2 1.25 1.57 29.8 0.37 0.09 11.2 76 3 2 0 5 1 1 0  
3 1.73 1.74 40.8 -1.98 0.10 26.8 70 6 0 0 0 5 0 0  
4 1.27 5.20 49.4 -1.73 -0.29 24.3 74 7 4 1 3 4 1 1  
5 1.36 1.57 59.0 -0.86 0.07 23.6 79 8 2 0 5 1 1 0  
6 1.39 1.50 60.4 -0.96 0.15 24.6 81 8 1 0 5 1 1 0  
7 1.37 1.48 60.4 -0.63 0.05 20.0 80 8 3 0 5 1 1 0  
8 1.37 1.64 65.2 -1.09 0.06 26.1 81 9 2 1 5 1 1 0  
9 1.44 1.71 66.0 -0.99 -0.01 24.5 81 9 3 1 5 1 1 0  
10 1.36 1.63 30.1 0.57 0.05 8.7 79 3 2 1 5 1 1 0  
11 1.25 2.46 30.7 -0.98 -0.33 20.5 82 4 4 1 3 1 0 0  
12 1.36 1.46 32.5 0.39 0.13 9.1 77 3 3 0 5 1 1 0  
13 1.35 1.44 34.6 -0.04 0.04 12.0 78 3 3 0 5 1 1 0  
14 1.27 1.70 37.2 0.27 0.05 11.8 79 4 3 1 5 1 1 0  
15 1.33 1.36 37.8 0.09 0.03 11.1 77 2 4 0 5 1 1 0  
16 1.25 1.55 59.4 -0.41 0.11 19.8 79 8 1 0 5 1 1 0  
17 1.28 1.56 71.1 -2.22 -0.44 22.4 75 7 9 4 3 5 3 0  
18 1.28 2.44 26.3 -1.58 -0.45 19.6 79 2 3 2 2 2 1 0  
19 1.26 1.61 33.4 0.39 -0.03 9.4 77 3 3 1 5 1 2 0  
20 1.31 1.39 39.2 -0.16 -0.08 13.6 75 3 5 0 5 1 1 0  
21 1.31 1.61 32.3 0.33 0.00 9.5 77 3 3 1 5 1 2 0  
22 1.35 1.46 36.8 -0.04 0.02 11.9 77 2 5 0 5 1 1 0  
23 1.36 1.94 53.8 -2.36 -0.52 27.1 77 6 5 2 1 1 2 0  
24 1.35 2.25 38.1 -1.66 -0.11 23.1 68 5 4 0 1 4 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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