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PDBsum entry 1a8b

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Top Page protein ligands metals tunnels links
Tunnel analysis for: 1a8b calculated with MOLE 2.0 PDB id
1a8b
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 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 1.27 1.27 16.0 0.49 0.19 13.2 90 1 2 1 4 0 0 0  
2 1.27 1.27 18.8 1.50 0.49 9.3 86 1 3 1 6 0 0 0  
3 1.21 1.20 23.2 0.87 0.10 7.6 82 1 1 3 10 1 0 0  
4 1.52 1.93 17.0 -0.51 -0.40 8.9 85 1 0 2 3 0 1 0  
5 1.48 1.48 18.9 0.08 -0.06 12.4 91 2 0 2 5 0 1 0  
6 1.55 1.92 20.3 0.62 0.19 13.7 88 2 1 0 7 0 0 0  
7 1.57 1.91 27.4 -0.65 -0.26 14.8 84 2 2 1 4 0 2 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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