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PDBsum entry 3w11

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3w11 calculated with MOLE 2.0 PDB id
3w11
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.50 18.2 -1.31 -0.24 20.5 73 2 1 1 2 1 0 1  NAG 1 G
2 1.22 1.41 21.5 -0.67 -0.05 12.5 79 2 0 3 2 1 0 1  NAG 507 E
3 1.34 2.92 15.4 0.82 0.40 6.5 74 1 0 1 4 2 0 0  
4 1.48 1.70 23.2 -0.26 0.25 6.7 71 1 0 3 3 3 0 1  
5 1.13 2.96 26.3 2.53 0.91 3.6 67 1 0 0 9 3 1 0  
6 1.12 2.89 20.2 2.44 0.72 1.7 83 0 1 0 6 0 1 0  
7 1.31 1.38 15.1 -0.31 -0.15 11.1 85 2 1 1 2 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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