spacer
spacer

PDBsum entry 1kt6

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 1kt6 calculated with MOLE 2.0 PDB id
1kt6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.93 5.5 1.52 0.46 1.7 66 0 0 0 2 1 0 0  
2 1.93 10.8 0.70 0.27 5.8 73 1 0 1 2 1 0 0  
3 1.39 11.0 -0.01 0.27 13.3 70 0 1 1 2 1 0 1  

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 and visualized using Pymol 0.97rc.
spacer
spacer