spacer
spacer

PDBsum entry 3th0

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 3th0 calculated with MOLE 2.0 PDB id
3th0
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 8 tunnels, coloured by tunnel radius 8 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 1.36 1.86 25.8 -0.62 0.12 10.7 81 0 4 2 3 3 0 0  RAM 1 B
2 1.25 1.25 20.7 1.08 0.10 8.5 78 0 2 0 5 0 1 0  
3 1.25 1.25 21.7 0.41 0.17 11.6 83 2 2 0 4 0 1 0  
4 1.26 1.26 24.1 0.98 0.07 3.5 81 0 1 0 6 1 1 0  GOL 801 A
5 1.26 1.26 25.7 1.16 0.04 3.9 85 0 1 0 7 0 1 0  
6 1.25 1.25 37.2 0.55 -0.01 8.3 85 2 1 2 6 0 1 0  
7 1.14 1.19 19.3 -1.08 -0.46 12.8 90 2 2 2 3 0 0 0  
8 1.13 1.19 21.5 -0.54 -0.21 11.9 91 1 2 2 3 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