spacer
spacer

PDBsum entry 3d5o

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3d5o calculated with MOLE 2.0 PDB id
3d5o
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 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 1.69 3.10 17.7 -0.49 -0.08 12.8 80 1 1 1 5 2 0 0  
2 1.69 3.12 22.6 -0.24 0.12 11.0 78 1 1 1 6 3 1 0  
3 1.70 1.87 25.0 -0.99 -0.20 15.0 75 2 1 1 4 4 1 0  
4 1.39 2.44 15.2 -0.95 -0.03 13.2 69 1 1 1 2 2 1 1  
5 1.23 1.83 15.7 0.44 0.15 7.5 74 1 1 1 2 1 1 2  
6 1.30 1.62 15.1 1.10 0.70 4.2 62 1 0 1 3 3 1 1  

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