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PDBsum entry 6a8g

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 6a8g calculated with MOLE 2.0 PDB id
6a8g
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.22 1.40 29.5 -2.14 0.22 29.4 69 7 2 1 1 6 0 0  PO4 301 A PO4 302 A
2 1.23 1.41 19.1 0.68 0.45 11.6 81 1 0 1 4 1 0 2  
3 1.32 1.64 20.8 0.09 0.10 11.6 77 2 0 1 4 1 0 1  
4 1.28 1.28 17.6 -0.92 -0.03 7.9 71 1 1 3 3 3 0 1  ACE 0 P

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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