spacer
spacer

PDBsum entry 5f7t

Go to PDB code: 
Top Page protein metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 5f7t calculated with MOLE 2.0 PDB id
5f7t
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.17 2.17 16.4 -1.58 -0.63 22.7 82 4 2 0 0 0 0 1  
2 1.17 2.20 18.0 -2.13 -0.52 28.8 79 5 3 0 0 1 0 1  
3 1.52 1.54 20.8 -3.54 -0.77 31.0 77 2 2 5 2 0 0 0  
4 1.37 4.27 29.1 -3.16 -0.66 31.1 77 3 4 6 2 0 0 0  
5 1.14 1.63 16.0 0.13 0.27 23.2 75 2 2 0 5 0 0 0  
6 1.14 1.87 17.1 0.72 0.38 18.4 78 2 2 0 6 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