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PDBsum entry 6c1e

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 6c1e calculated with MOLE 2.0 PDB id
6c1e
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.37 1.42 17.9 0.80 0.17 5.0 81 2 0 2 6 2 1 0  
2 1.60 1.85 26.6 -1.55 -0.34 17.3 90 5 1 3 4 1 1 0  
3 1.60 1.86 28.1 -0.48 -0.17 7.8 88 2 0 6 8 1 1 0  
4 1.59 1.84 36.3 -1.72 -0.40 18.3 83 5 4 5 4 2 1 0  
5 1.39 1.39 17.0 0.82 0.19 5.3 81 2 0 2 6 2 1 0  
6 1.70 3.08 22.3 -0.61 -0.15 10.3 90 4 1 3 8 1 1 0  
7 1.76 2.05 24.6 -0.38 -0.10 7.6 87 2 0 6 8 1 1 0  
8 1.72 2.27 27.4 -0.69 -0.19 10.5 91 3 1 4 7 1 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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