spacer
spacer

PDBsum entry 3dj6

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 3dj6 calculated with MOLE 2.0 PDB id
3dj6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
1 tunnel, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.22 1.80 19.5 0.84 0.24 8.5 72 2 0 1 3 2 0 1  
2 1.17 1.17 30.6 0.91 0.27 4.8 65 1 1 2 6 4 0 1  AK6 1 A
3 1.19 1.19 37.2 1.75 0.54 3.9 70 2 0 1 11 3 0 1  AK6 1 A
4 1.21 1.89 38.1 1.77 0.57 1.3 65 0 0 1 13 3 0 1  AK6 1 A
5 1.18 1.18 40.6 0.49 0.00 4.8 67 1 0 3 6 4 0 1  AK6 1 A

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