spacer
spacer

PDBsum entry 1kko

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1kko calculated with MOLE 2.0 PDB id
1kko
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 6 tunnels, coloured by tunnel radius 6 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 1.28 2.55 27.5 -0.79 -0.05 26.2 84 4 3 0 7 0 0 0  
2 1.24 2.40 29.7 -0.53 0.03 24.1 84 5 2 0 7 0 0 0  
3 1.21 3.47 32.3 -0.67 -0.05 23.3 83 4 3 0 8 0 0 0  
4 1.30 2.46 33.5 -0.84 -0.08 24.6 82 5 4 0 8 0 0 0  
5 1.20 2.19 45.7 -1.05 -0.24 20.4 86 4 3 2 8 0 0 0  MSE 1 B
6 1.28 1.28 32.2 -1.57 -0.66 18.9 86 5 3 3 2 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