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PDBsum entry 3a33

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3a33 calculated with MOLE 2.0 PDB id
3a33
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.59 1.59 15.4 -0.97 -0.60 6.2 84 1 1 2 3 0 2 0  GOL 148 A
2 1.64 1.69 17.3 -2.02 -0.62 20.8 78 3 1 1 0 0 1 0  
3 1.45 1.45 17.8 -1.17 -0.49 15.8 90 2 1 3 2 0 1 0  GOL 148 A
4 1.54 1.55 18.0 -1.22 -0.70 11.5 78 3 1 2 0 0 1 0  
5 1.84 1.85 18.0 -1.44 -0.69 8.0 81 3 1 2 2 0 2 0  GOL 148 A
6 1.75 1.92 20.0 -1.72 -0.67 16.6 87 3 1 4 1 0 1 0  GOL 148 A
7 1.52 1.52 22.9 -1.11 -0.57 13.9 85 2 1 3 3 0 1 0  GOL 148 A
8 1.72 1.72 25.0 -1.52 -0.68 14.9 82 3 1 4 2 0 1 0  GOL 148 A
9 1.14 1.90 15.0 -0.46 -0.05 17.8 76 1 2 1 3 3 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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