spacer
spacer

PDBsum entry 1dkh

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 1dkh calculated with MOLE 2.0 PDB id
1dkh
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 3 tunnels, coloured by tunnel radius 3 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 2.02 3.50 16.7 1.09 0.69 2.3 62 0 1 0 4 3 0 0  HEM 200 A
2 1.92 2.39 17.5 -0.93 0.68 14.1 74 4 0 1 2 4 0 0  HEM 200 A
3 2.07 3.56 19.4 0.12 -0.08 5.2 73 0 2 2 2 3 0 0  HEM 200 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