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PDBsum entry 1ea0

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1ea0 calculated with MOLE 2.0 PDB id
1ea0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.41 1.62 22.0 -2.74 -0.78 33.1 87 5 4 2 0 0 0 0  
2 1.39 1.56 24.5 -2.83 -0.80 33.2 86 5 4 3 0 0 0 0  
3 1.42 1.63 30.6 -2.49 -0.69 30.4 88 5 3 4 1 1 0 0  
4 1.23 1.22 19.9 -2.31 -0.48 26.5 87 6 1 4 1 0 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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