spacer
spacer

PDBsum entry 1dn2

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1dn2 calculated with MOLE 2.0 PDB id
1dn2
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 4 tunnels, coloured by tunnel radius 4 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 1.19 20.4 -1.72 -0.79 18.9 89 2 2 4 0 1 0 0  
2 1.64 2.89 15.6 -0.97 -0.21 16.9 65 0 2 0 2 1 1 0  
3 1.60 2.41 15.9 -0.94 -0.15 16.5 65 0 2 0 2 1 1 0  
4 1.19 1.50 15.6 0.29 -0.01 1.6 93 0 0 2 8 0 1 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