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PDBsum entry 1f3d

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1f3d calculated with MOLE 2.0 PDB id
1f3d
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 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 1.10 1.31 16.0 0.01 -0.44 4.0 83 0 1 3 3 1 1 0  
2 1.09 1.30 20.6 -0.41 -0.63 5.3 82 1 1 3 2 1 1 0  
3 2.66 2.72 15.7 -0.60 -0.54 7.6 87 0 1 1 1 1 1 0  
4 1.84 1.96 24.2 -0.62 -0.43 9.5 79 1 2 2 2 1 2 0  
5 1.29 2.18 16.8 0.14 -0.43 1.9 102 0 0 5 2 0 0 0  
6 1.24 2.15 16.9 0.42 -0.33 1.8 100 0 0 4 2 0 0 0  
7 1.24 2.12 17.7 0.35 -0.35 1.9 95 0 0 4 2 1 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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