spacer
spacer

PDBsum entry 1shx

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 1shx calculated with MOLE 2.0 PDB id
1shx
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 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 1.71 3.13 17.8 -0.96 -0.48 12.5 81 2 1 2 1 2 0 1  
2 1.17 1.58 15.4 -1.17 -0.25 20.3 82 2 1 1 1 1 0 1  
3 1.17 1.58 17.7 -1.23 -0.23 21.1 79 2 0 0 1 1 0 1  
4 1.20 1.60 21.7 -0.93 -0.37 10.4 87 2 1 4 2 2 0 1  

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