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PDBsum entry 3aad

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3aad calculated with MOLE 2.0 PDB id
3aad
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.30 1.54 22.4 0.07 -0.09 8.5 79 1 2 1 4 3 1 0  
2 1.31 1.97 24.9 0.11 -0.07 7.6 77 1 2 1 4 4 1 0  
3 1.13 2.42 52.3 -0.18 0.23 15.0 80 6 4 3 9 3 0 0  
4 1.24 1.37 17.4 1.26 0.32 6.7 70 0 2 0 9 3 1 0  
5 1.24 2.93 18.7 1.64 0.46 5.9 71 0 2 0 9 4 1 0  
6 1.29 1.29 19.2 1.11 0.48 1.6 79 0 1 4 10 3 2 0  
7 1.34 1.60 22.1 1.23 0.54 1.5 78 0 1 4 12 2 2 0  
8 1.23 2.92 23.4 1.38 0.61 1.4 79 0 1 3 12 2 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
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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