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PDBsum entry 3eo1

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Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 3eo1 calculated with MOLE 2.0 PDB id
3eo1
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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9 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.11 1.22 25.0 0.37 0.12 2.9 86 0 1 2 6 2 0 0  
2 1.11 1.22 25.0 0.37 0.12 2.9 86 0 1 2 6 2 0 0  
3 1.20 2.00 27.3 0.26 -0.08 10.2 85 1 1 4 4 2 0 0  
4 1.11 2.10 30.5 -0.11 -0.37 1.9 93 0 0 7 4 1 0 0  
5 1.17 2.01 34.8 0.52 -0.19 6.0 86 0 3 5 5 1 2 0  
6 1.20 2.00 27.3 0.26 -0.08 10.2 85 1 1 4 4 2 0 0  
7 1.15 1.16 30.5 -0.20 -0.40 1.9 93 0 0 7 5 1 0 0  
8 1.17 2.01 34.8 0.52 -0.19 6.0 86 0 3 5 5 1 2 0  
9 1.36 1.43 17.7 -0.57 -0.09 17.0 74 3 0 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.
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