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PDBsum entry 1ar7

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1ar7 calculated with MOLE 2.0 PDB id
1ar7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.20 2.71 41.1 0.01 0.05 12.4 77 5 2 1 8 2 1 1  
2 1.21 2.66 52.3 -0.13 -0.04 13.1 83 5 3 5 8 4 0 1  
3 1.12 2.87 54.2 -0.20 -0.05 13.6 81 5 3 5 7 5 1 1  
4 1.23 2.68 55.0 -0.38 -0.10 10.9 81 4 4 2 6 4 1 1  
5 1.16 2.90 56.9 -0.41 -0.08 11.2 80 4 4 2 5 5 2 1  
6 1.24 2.62 69.1 0.54 0.32 9.1 75 4 2 1 14 8 2 1  SPH 0 1
7 1.33 1.33 19.9 0.18 -0.13 7.6 89 0 2 2 4 0 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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