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PDBsum entry 1vgn

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

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3 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 1.35 1.35 20.7 -0.67 -0.31 9.4 77 0 2 3 2 2 2 0  
2 1.42 1.63 23.6 -0.13 0.04 3.1 64 0 1 1 3 2 4 0  
3 1.42 1.63 24.0 -0.89 0.14 18.8 78 3 2 3 3 2 3 0  OPS 1161 B
4 1.43 1.64 30.9 -0.62 -0.33 16.0 70 0 3 3 3 3 2 0  
5 1.42 1.63 36.4 -0.98 0.00 13.9 80 4 3 4 4 2 3 0  OPS 1161 A
6 1.42 1.63 36.9 -1.25 -0.40 18.1 65 1 3 2 2 4 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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