spacer
spacer

PDBsum entry 5fos

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 5fos calculated with MOLE 2.0 PDB id
5fos
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.13 3.17 17.4 0.92 0.03 4.7 86 0 1 3 10 0 0 0  
2 1.13 3.26 19.0 0.32 0.09 11.6 82 2 1 1 8 0 0 0  
3 1.13 3.10 24.3 -0.16 -0.10 12.2 85 2 1 1 7 0 0 0  
4 1.15 2.08 23.1 1.29 0.29 9.8 77 2 1 0 8 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