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PDBsum entry 6pd4

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 6pd4 calculated with MOLE 2.0 PDB id
6pd4
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.33 2.05 20.1 -1.80 -0.34 21.9 74 2 2 1 2 3 1 0  SO4 715 B
2 1.48 1.77 16.8 -0.52 -0.08 3.2 77 0 1 3 1 2 1 1  
3 1.48 1.76 23.6 -0.85 0.13 9.2 83 2 1 4 2 2 1 1  
4 1.37 1.41 22.2 -0.25 -0.20 15.3 84 1 2 1 4 2 0 0  
5 1.50 1.68 15.3 -0.38 -0.07 2.5 76 0 0 3 1 2 1 1  
6 1.36 3.00 21.1 0.30 -0.04 12.9 84 1 2 1 4 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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