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PDBsum entry 1v6a

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1v6a calculated with MOLE 2.0 PDB id
1v6a
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.20 1.20 22.4 0.87 -0.06 2.5 82 1 0 1 5 3 0 0  
2 1.18 1.25 35.9 1.17 0.42 6.7 93 2 1 4 8 1 0 0  
3 1.18 1.25 39.9 0.93 0.37 7.0 93 3 0 4 9 1 0 0  GLC 1 D GLC 2 D
4 1.26 1.26 18.8 -0.81 -0.27 17.6 91 2 2 3 4 1 0 0  
5 1.08 1.73 34.1 0.96 0.24 8.0 93 2 1 4 9 1 0 0  
6 1.13 1.76 35.4 0.78 0.12 6.7 92 3 0 4 9 1 0 0  GLC 1 F GLC 2 F

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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