spacer
spacer

PDBsum entry 3l5h

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 3l5h calculated with MOLE 2.0 PDB id
3l5h
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 6 tunnels, coloured by tunnel radius 6 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 1.39 1.40 15.4 2.16 1.00 0.9 85 0 0 0 6 2 0 0  
2 1.38 1.44 16.1 1.95 0.47 1.2 87 0 0 1 5 2 0 0  
3 1.39 1.40 17.0 1.93 0.60 1.1 82 0 0 1 6 3 0 0  
4 1.36 1.41 19.4 2.67 1.03 0.7 82 0 0 0 6 3 0 0  
5 1.18 2.74 18.1 -0.81 0.40 11.0 80 1 0 1 2 2 1 0  
6 1.25 2.82 20.5 1.54 0.72 1.2 78 0 0 1 7 3 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