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PDBsum entry 1vz6

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1vz6 calculated with MOLE 2.0 PDB id
1vz6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 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 1.38 1.38 36.9 -1.23 -0.52 11.6 85 2 4 1 2 1 2 0  
2 1.37 1.37 37.0 -1.33 -0.54 12.8 85 2 4 1 2 1 2 0  
3 1.38 1.38 37.8 -1.23 -0.51 11.8 85 3 5 2 2 1 2 0  
4 1.37 1.37 37.9 -1.28 -0.52 12.4 85 3 5 2 2 1 2 0  
5 1.20 1.89 17.0 0.05 -0.30 5.6 102 1 0 1 4 0 0 0  SO4 1391 A
6 1.20 1.87 16.9 0.05 -0.30 5.6 102 1 0 1 4 0 0 0  SO4 1391 B

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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