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PDBsum entry 3vu4

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3vu4 calculated with MOLE 2.0 PDB id
3vu4
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.31 1.45 27.6 -1.09 -0.34 20.3 80 6 3 1 3 1 0 0  
2 1.29 1.47 34.7 -1.30 -0.54 14.6 83 4 3 4 3 1 0 0  SO4 402 B
3 1.31 1.45 47.5 -1.48 -0.54 17.2 85 6 3 5 2 1 0 0  SO4 401 A SO4 402 B
4 1.31 1.47 58.4 -1.39 -0.55 18.2 85 4 9 4 4 2 0 0  SO4 402 B
5 1.21 1.27 16.4 -2.17 -0.36 13.4 80 1 3 4 0 2 0 0  
6 1.21 1.27 16.4 -1.59 -0.06 13.0 78 2 3 4 1 3 0 0  
7 1.21 1.27 25.1 -1.45 -0.10 13.1 80 2 2 6 1 3 0 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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