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PDBsum entry 1ee0

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1ee0 calculated with MOLE 2.0 PDB id
1ee0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 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 1.29 2.23 18.9 1.64 0.38 2.3 91 1 0 3 6 1 0 0  
2 1.23 1.49 16.6 -1.93 -0.66 30.9 80 2 3 0 2 1 0 0  
3 1.15 1.38 20.5 0.13 0.41 3.5 72 1 1 2 5 4 0 0  
4 1.19 1.19 15.1 -1.61 -0.61 27.5 80 2 3 0 2 1 0 0  
5 1.16 1.43 15.3 -1.34 -0.53 25.2 81 2 3 0 3 1 0 0  
6 1.16 1.37 17.8 -1.28 -0.58 22.5 82 1 2 0 2 1 0 0  
7 1.15 1.43 17.9 -1.02 -0.49 20.5 84 1 2 0 3 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.
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