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PDBsum entry 1oao

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

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4 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.47 1.76 39.8 -2.21 -0.30 19.6 76 6 4 3 1 2 0 0  
2 1.30 3.65 18.1 3.16 1.00 0.3 65 0 0 0 9 2 1 0  
3 1.44 2.67 16.5 3.27 0.97 0.3 68 0 0 0 8 1 0 0  
4 1.30 3.82 18.7 3.35 1.10 0.2 64 0 0 0 10 2 0 0  
5 1.34 1.41 22.0 0.11 -0.11 16.1 80 0 3 0 2 1 0 0  SO4 1740 C GOL 1741 C

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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