spacer
spacer

PDBsum entry 1h26

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1h26 calculated with MOLE 2.0 PDB id
1h26
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 1.41 1.41 31.1 -1.63 -0.51 17.0 78 1 3 3 5 2 1 0  
2 1.37 1.37 27.6 -2.29 -0.69 19.5 81 4 2 3 3 1 0 0  
3 1.15 2.29 19.2 2.50 0.64 0.7 71 0 0 1 5 2 0 0  
4 1.60 3.59 18.1 -1.45 -0.36 24.0 84 3 2 1 2 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