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PDBsum entry 1s1m

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1s1m calculated with MOLE 2.0 PDB id
1s1m
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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9 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 1.31 2.27 25.4 -0.06 0.09 10.1 72 2 1 1 3 4 2 0  
2 1.29 3.20 26.1 -0.02 0.12 9.4 71 2 1 1 4 4 2 0  
3 1.61 1.64 17.4 -0.21 0.22 11.9 75 2 1 0 3 1 0 0  IOD 809 B
4 1.35 2.69 17.8 -1.86 -0.45 20.1 78 4 2 1 0 2 1 0  
5 1.24 1.33 17.4 -1.54 -0.62 19.8 87 3 2 1 1 1 0 0  
6 1.28 1.34 15.1 -1.36 -0.30 20.9 80 2 1 1 1 2 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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