spacer
spacer

PDBsum entry 1qk3

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1qk3 calculated with MOLE 2.0 PDB id
1qk3
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 8 tunnels, coloured by tunnel radius 8 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 1.24 3.36 52.7 0.02 0.01 16.1 75 4 4 1 10 1 3 2  
2 1.22 3.33 55.1 0.38 0.19 13.9 73 5 5 1 10 2 2 2  
3 1.26 3.37 58.8 0.15 0.09 16.4 79 3 5 2 12 3 0 2  
4 1.26 3.37 63.6 -0.48 -0.06 20.2 78 5 8 2 11 3 0 2  
5 1.23 3.36 67.8 -0.23 -0.06 17.9 78 6 7 1 12 3 0 2  
6 1.27 3.41 69.4 -0.17 0.09 16.3 74 5 6 1 10 4 2 2  
7 1.23 3.27 75.1 -0.13 0.00 19.0 78 4 7 3 14 4 0 2  
8 1.21 3.19 83.8 -0.48 -0.06 18.4 77 7 7 2 13 3 3 2  

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