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PDBsum entry 1i4l

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1i4l calculated with MOLE 2.0 PDB id
1i4l
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.74 2.05 17.3 -2.49 -0.64 22.8 92 2 1 4 1 0 0 0  
2 2.09 2.53 17.4 -1.77 -0.38 16.6 90 2 0 4 3 1 0 0  
3 2.08 2.82 22.7 -2.16 -0.49 18.2 85 2 1 3 2 1 0 0  
4 1.76 1.84 15.8 -0.46 -0.30 7.8 87 1 1 4 2 2 0 0  MG 201 D
5 1.14 1.31 25.9 0.09 -0.17 4.6 80 1 0 4 4 2 0 0  
6 1.08 1.08 15.6 0.81 0.29 16.8 87 1 1 0 6 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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