spacer
spacer

PDBsum entry 1tx5

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1tx5 calculated with MOLE 2.0 PDB id
1tx5
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 7 tunnels, coloured by tunnel radius 7 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 1.58 3.07 24.5 -1.65 -0.58 16.7 90 5 2 6 2 1 0 0  
2 1.25 1.37 26.4 -1.69 -0.51 17.9 83 4 2 5 2 2 0 0  
3 2.31 2.69 15.8 0.14 0.15 19.3 73 2 1 0 4 1 0 0  
4 1.25 1.67 19.8 2.78 0.83 0.7 86 0 0 0 9 0 0 0  
5 1.26 1.56 24.8 1.44 0.29 3.7 88 2 0 2 9 0 0 0  
6 1.26 1.57 31.6 1.75 0.44 5.3 88 1 2 1 11 0 0 0  
7 1.11 1.28 19.1 -0.59 -0.15 15.8 74 3 1 0 3 0 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