spacer
spacer

PDBsum entry 3d9d

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3d9d calculated with MOLE 2.0 PDB id
3d9d
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 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 1.19 2.39 21.6 1.22 0.39 9.2 84 1 3 2 8 1 0 0  
2 1.17 2.41 22.6 1.31 0.42 8.9 84 1 3 2 8 1 0 0  
3 1.24 2.44 18.7 1.86 0.64 6.6 84 1 2 2 8 1 0 0  
4 1.41 1.69 16.1 -1.22 -0.49 9.8 73 0 2 2 1 1 1 0  
5 1.39 1.69 16.4 -1.74 -0.83 8.8 80 0 2 2 0 0 1 0  
6 1.29 1.38 17.3 -0.56 0.02 8.5 80 1 0 2 2 2 0 0  
7 1.36 1.35 19.3 -0.82 -0.43 19.6 77 2 5 0 3 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