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PDBsum entry 1v3b

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1v3b calculated with MOLE 2.0 PDB id
1v3b
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.22 1.50 25.4 -2.54 -0.63 22.2 80 4 2 4 0 2 0 1  
2 1.37 1.51 20.1 -2.15 -0.69 18.7 84 3 2 3 0 0 0 1  
3 1.25 1.58 21.4 -2.10 -0.70 18.5 83 3 2 3 1 0 0 1  
4 1.10 1.36 15.8 -0.74 -0.41 8.8 96 1 1 4 2 0 0 0  
5 1.43 2.03 16.3 -1.12 0.23 8.9 66 1 0 1 1 3 0 0  NAG 1 C

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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