spacer
spacer

PDBsum entry 1gx0

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1gx0 calculated with MOLE 2.0 PDB id
1gx0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.46 1.62 16.2 -0.04 -0.10 8.2 82 2 1 1 2 0 1 0  
2 1.45 1.71 17.2 -0.41 -0.23 12.3 76 2 1 0 3 0 1 0  
3 1.51 1.72 19.4 0.54 0.10 5.5 87 2 1 1 2 0 2 0  
4 1.52 1.73 21.9 -0.89 -0.39 18.2 74 2 2 0 2 0 1 0  
5 1.45 1.61 25.8 -0.10 -0.13 9.0 88 2 1 1 2 0 2 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