spacer
spacer

PDBsum entry 3v6f

Go to PDB code: 
Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 3v6f calculated with MOLE 2.0 PDB id
3v6f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
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 1.21 2.57 21.1 0.57 -0.19 2.5 85 1 0 3 4 1 0 0  
2 1.29 2.49 27.8 0.21 -0.28 3.4 89 1 0 4 4 1 0 0  
3 1.16 1.36 18.2 -0.44 -0.61 6.6 78 0 2 3 3 1 1 0  
4 1.16 1.26 18.6 -0.17 -0.51 2.5 75 0 0 4 3 2 1 0  
5 1.15 1.27 21.3 -0.36 -0.55 2.5 81 0 0 4 2 1 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.
spacer
spacer