spacer
spacer

PDBsum entry 1k9f

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 1k9f calculated with MOLE 2.0 PDB id
1k9f
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 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 1.40 1.41 15.3 0.37 0.66 10.0 78 1 2 1 2 2 0 0  
2 1.39 1.40 15.4 -0.69 0.25 19.4 76 1 2 1 2 2 0 0  
3 1.35 1.48 27.0 -0.84 -0.01 11.7 77 3 3 0 2 4 0 0  
4 1.36 1.47 28.0 -0.84 -0.01 11.6 76 3 3 0 3 4 0 0  
5 1.42 1.49 16.0 0.01 0.29 5.1 71 1 0 1 1 4 1 0  GOL 804 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