spacer
spacer

PDBsum entry 1uuj

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1uuj calculated with MOLE 2.0 PDB id
1uuj
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 7 tunnels, coloured by tunnel radius 7 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 1.18 1.18 22.5 -1.75 -0.80 21.4 84 1 4 2 1 1 0 0  
2 1.18 1.35 15.2 -0.46 -0.05 11.2 69 1 0 1 3 2 0 0  MSE 39 B
3 1.18 1.35 15.6 0.35 0.14 8.6 64 2 0 0 4 2 0 0  MSE 39 B
4 1.19 1.35 17.0 -1.09 -0.07 18.3 71 2 2 0 2 2 0 0  MSE 39 B
5 1.56 2.18 18.8 -2.17 -0.47 27.6 83 2 2 1 2 2 0 0  MSE 39 B
6 1.14 1.36 16.4 -1.38 -0.35 21.6 69 2 3 0 2 1 0 0  
7 1.15 1.36 16.6 -1.44 -0.36 22.1 69 2 3 0 2 1 0 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