spacer
spacer

PDBsum entry 7llh

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 7llh calculated with MOLE 2.0 PDB id
7llh
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 1.08 1.08 22.0 -0.63 -0.43 9.9 65 2 1 0 3 1 1 0  
2 1.20 1.40 16.2 -0.68 -0.10 14.9 88 2 1 3 3 1 0 0  
3 1.05 1.05 20.5 -0.61 -0.45 9.6 65 2 1 0 3 1 1 0  
4 1.13 1.82 16.3 1.23 0.58 2.2 70 1 0 1 5 2 0 0  
5 1.23 1.79 16.4 1.08 0.59 4.3 70 1 0 1 5 2 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