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PDBsum entry 4a9f

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4a9f calculated with MOLE 2.0 PDB id
4a9f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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9 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 1.25 1.44 15.2 -1.96 -0.57 10.5 77 1 0 4 0 2 0 0  
2 1.59 1.64 18.7 0.15 0.13 4.7 75 1 1 3 4 2 0 1  MB3 1183 C
3 1.58 1.62 23.6 -0.12 0.05 10.3 73 2 1 2 3 2 1 1  MB3 1183 C
4 1.23 2.98 23.7 -0.75 0.11 5.6 77 1 1 5 3 2 1 0  MB3 1183 C
5 1.23 2.99 31.8 -1.02 0.00 10.0 74 2 1 5 3 2 2 0  
6 1.23 2.97 40.0 -0.08 0.23 3.9 73 1 0 7 5 5 1 1  MB3 1183 C
7 1.57 1.71 18.3 -2.18 -0.67 12.7 87 2 0 4 1 0 0 0  
8 1.77 2.34 19.0 -2.13 -0.67 11.9 89 2 0 4 1 0 0 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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