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PDBsum entry 3o2v

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3o2v calculated with MOLE 2.0 PDB id
3o2v
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 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 1.16 1.16 17.2 0.10 -0.33 4.5 69 0 1 1 3 1 1 0  
2 1.11 1.11 22.6 -0.24 -0.43 8.9 75 0 3 2 3 1 1 0  SO4 247 H
3 1.44 3.13 19.8 -1.13 -0.80 3.6 103 1 0 7 1 0 0 0  
4 1.28 1.34 20.6 -0.55 -0.60 2.8 99 1 0 7 1 1 0 0  
5 1.40 1.40 15.2 -1.22 -0.12 14.0 77 2 0 3 0 4 1 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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