spacer
spacer

PDBsum entry 5a8h

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 5a8h calculated with MOLE 2.0 PDB id
5a8h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.24 1.24 16.7 -0.10 -0.40 7.0 73 0 2 2 3 2 1 0  
2 1.25 1.25 22.7 -0.14 -0.41 5.0 70 0 1 2 3 3 1 0  
3 1.24 1.24 16.7 -0.10 -0.40 7.0 73 0 2 2 3 2 1 0  
4 1.25 1.25 22.7 -0.07 -0.38 5.0 70 0 1 2 3 3 1 0  
5 1.24 1.24 16.7 -0.15 -0.42 7.3 73 0 2 2 3 2 1 0  
6 1.25 1.25 22.8 -0.12 -0.40 5.1 70 0 1 2 3 3 1 0  
7 1.32 1.93 16.2 -1.74 -0.60 12.7 72 2 0 1 1 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