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PDBsum entry 3hi6

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3hi6 calculated with MOLE 2.0 PDB id
3hi6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.14 1.34 26.9 0.69 -0.20 3.2 85 1 0 3 6 2 1 0  
2 1.16 2.49 27.4 0.23 -0.33 1.6 92 0 0 7 5 2 0 0  
3 1.52 1.52 17.0 -1.96 -0.18 19.8 62 2 2 1 0 4 0 0  
4 1.10 1.10 19.3 0.05 -0.36 4.7 80 0 1 3 3 1 1 0  
5 1.10 1.10 19.7 -0.10 -0.35 8.3 75 0 2 2 3 1 1 0  
6 1.05 1.05 16.9 -0.14 -0.48 7.7 86 0 3 4 4 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
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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