spacer
spacer

PDBsum entry 1fto

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
8 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 1.35 1.46 32.6 -1.37 -0.61 9.8 89 3 1 8 2 1 1 0  
2 1.36 1.46 32.8 -1.23 -0.54 11.2 88 3 2 6 3 0 1 0  
3 1.35 1.46 33.0 -0.80 -0.43 14.7 89 3 2 4 5 0 1 0  
4 1.35 1.46 36.6 -0.87 -0.46 9.9 88 2 2 6 3 1 1 0  
5 1.36 1.46 36.6 -1.55 -0.49 19.9 85 5 2 4 2 0 0 0  
6 1.36 1.46 40.3 -1.05 -0.55 9.9 89 3 2 7 3 0 2 0  
7 1.36 1.46 44.0 -0.80 -0.30 13.2 83 4 1 3 5 1 1 0  
8 1.48 1.61 19.3 -1.38 -0.70 16.7 100 0 2 3 2 0 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.
spacer
spacer