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PDBsum entry 2vdo

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2vdo calculated with MOLE 2.0 PDB id
2vdo
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.27 1.48 23.0 -1.08 -0.24 14.7 73 1 4 2 2 4 1 0  GOL 1462 B
2 1.27 1.46 27.6 -0.75 -0.07 11.4 75 1 2 2 4 4 0 0  NAG 1 D
3 1.54 2.66 15.4 -0.33 -0.51 4.4 98 1 0 4 1 0 0 0  
4 1.49 2.73 16.9 -0.18 -0.55 1.9 101 0 0 4 1 0 0 0  
5 1.51 2.71 16.9 0.01 -0.43 2.0 99 0 0 3 1 0 0 0  
6 1.23 1.52 15.8 -1.24 -0.73 6.3 108 1 0 5 0 0 0 0  
7 1.50 1.56 21.2 -0.93 -0.50 6.0 83 1 1 2 2 1 1 0  
8 1.22 2.56 15.1 -1.15 -0.15 23.1 67 1 3 0 2 2 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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