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PDBsum entry 6o1h

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6o1h calculated with MOLE 2.0 PDB id
6o1h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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1 tunnel, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 1.27 1.43 15.0 -1.01 0.10 9.5 68 2 1 1 4 2 1 0  
2 1.36 3.36 33.0 -1.13 -0.30 21.5 80 5 3 1 6 2 1 1  1D0 405 B
3 1.19 1.19 37.8 -0.61 -0.51 11.0 87 2 2 0 4 1 0 0  DMS 401 A DMS 404 A CS 405 A

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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