spacer
spacer

PDBsum entry 1xf5

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1xf5 calculated with MOLE 2.0 PDB id
1xf5
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
9 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.57 1.87 16.1 -1.38 -0.75 13.3 97 1 2 4 1 0 1 0  
2 1.27 1.27 16.8 0.08 -0.44 2.1 99 0 0 3 1 0 0 0  
3 1.27 1.27 17.8 0.65 -0.21 1.9 96 0 0 2 2 0 0 0  
4 1.40 2.41 18.5 -0.33 -0.37 7.7 93 1 0 4 2 0 0 0  
5 1.40 2.42 19.4 -0.05 -0.23 8.2 91 1 0 3 3 0 0 0  
6 1.27 1.27 19.7 -0.16 -0.56 2.0 95 0 0 4 1 1 0 0  
7 1.40 2.42 21.4 -0.59 -0.50 7.5 92 1 0 5 2 1 0 0  
8 1.41 1.56 16.9 0.10 -0.40 2.0 98 0 0 3 2 0 0 0  
9 1.41 1.40 15.2 -0.56 -0.12 7.3 75 2 1 2 3 2 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