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PDBsum entry 6aod

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

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7 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.61 2.58 16.9 -0.32 -0.57 2.2 99 0 0 6 1 1 0 0  
2 1.66 2.54 20.4 -0.67 -0.64 2.9 96 1 0 6 1 1 0 0  
3 1.13 1.13 18.3 0.15 -0.31 6.5 73 0 2 2 3 2 1 0  GOL 304 A
4 1.15 1.15 18.7 0.05 -0.43 6.6 80 0 2 2 3 1 1 0  GOL 304 A
5 1.13 1.13 24.6 -0.25 -0.38 10.4 68 1 2 1 3 2 1 0  GOL 304 A
6 1.14 1.14 25.0 -0.46 -0.50 11.7 75 1 2 1 3 1 1 0  GOL 304 A
7 1.12 1.13 25.6 -0.60 -0.38 13.4 70 2 1 1 4 2 1 0  
8 1.13 1.14 26.0 -0.54 -0.43 12.4 76 2 1 1 4 1 1 0  
9 1.34 1.58 15.5 -0.72 -0.16 9.1 85 2 0 3 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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