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PDBsum entry 3d2f

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Pore analysis for: 3d2f calculated with MOLE 2.0 PDB id
3d2f
Pores calculated on whole structure Pores calculated excluding ligands

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23 pores, coloured by radius 23 pores, coloured by radius 23 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 4.33 4.78 33.8 -1.19 -0.44 10.1 87 1 3 7 3 1 1 0  
2 2.08 2.08 42.3 -2.01 -0.47 26.0 84 6 4 3 3 3 0 0  
3 2.05 2.09 43.9 -1.65 -0.50 18.2 85 7 3 4 2 2 0 0  
4 2.03 2.21 44.7 -2.46 -0.65 27.4 79 8 5 6 0 3 1 0  
5 2.04 2.23 50.0 -1.99 -0.36 21.1 85 7 2 6 3 2 1 0  
6 2.08 2.08 56.2 -1.59 -0.54 18.1 90 5 5 7 4 1 0 0  
7 2.05 2.09 58.9 -2.17 -0.42 25.9 78 9 4 5 2 4 1 0  
8 2.05 2.23 69.2 -2.08 -0.49 21.9 87 9 6 11 4 1 1 0  
9 2.04 2.10 75.3 -1.33 -0.46 13.9 89 6 4 10 6 1 1 0  
10 2.08 2.27 38.1 -2.34 -0.54 23.6 85 6 4 6 1 1 1 0  
11 1.21 1.77 42.5 -0.97 -0.16 10.9 76 4 1 3 3 3 3 1  
12 1.25 1.37 42.5 -1.01 -0.11 13.7 73 4 3 1 2 4 4 0  
13 2.02 3.08 43.4 -2.38 -0.52 26.0 80 6 5 2 0 0 3 0  
14 3.06 4.15 69.2 -1.56 -0.33 20.8 80 6 2 3 2 3 1 0  
15 2.09 2.28 88.7 -1.70 -0.43 20.6 83 9 4 7 3 3 2 0  
16 2.11 2.27 91.5 -2.06 -0.58 19.0 86 10 4 6 1 2 0 0  
17 2.11 2.27 100.8 -2.38 -0.51 25.3 80 12 6 3 2 3 0 0  
18 1.44 1.80 104.2 -1.47 -0.24 18.3 77 11 6 6 4 5 6 1  
19 2.04 3.80 106.3 -2.36 -0.44 27.0 82 12 9 10 2 2 2 0  
20 1.14 2.07 120.4 -2.21 -0.48 22.8 82 12 10 9 6 2 4 0  
21 1.23 1.21 128.2 -1.36 -0.29 20.8 83 13 7 6 9 2 4 0  
22 1.28 1.72 142.2 -1.73 -0.33 19.5 79 17 8 12 5 6 7 1  
23 1.17 1.28 35.8 -0.71 -0.05 12.0 72 3 3 1 2 5 3 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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