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PDBsum entry 6t7h

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6t7h calculated with MOLE 2.0 PDB id
6t7h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 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 1.47 1.65 21.5 0.64 0.53 7.5 68 1 0 1 4 2 1 0  
2 1.67 2.67 16.5 0.24 -0.30 3.7 83 0 3 2 3 0 0 1  
3 1.18 2.22 25.0 0.13 0.03 8.6 83 2 0 1 6 2 1 0  
4 1.31 1.42 23.8 0.35 0.07 8.3 83 2 1 1 7 2 1 0  
5 1.31 1.42 24.8 -0.03 0.13 10.0 81 3 1 1 7 3 0 0  
6 1.09 1.19 15.8 -1.59 -0.25 23.1 76 2 1 1 1 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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