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PDBsum entry 1a4e

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1a4e calculated with MOLE 2.0 PDB id
1a4e
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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12 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 1.66 1.74 20.6 -0.73 0.00 11.0 75 2 0 4 4 1 2 0  
2 1.63 2.74 22.9 -0.80 -0.10 10.5 80 1 0 4 5 0 1 0  
3 1.24 1.59 16.4 -1.12 -0.06 8.8 83 3 1 5 1 2 0 1  
4 1.19 2.55 17.9 -0.88 -0.16 12.2 70 3 0 2 1 2 1 0  
5 1.19 2.35 18.4 -0.73 -0.19 12.0 76 3 0 2 1 1 1 0  
6 1.23 1.23 17.3 1.10 0.11 3.8 87 1 0 1 3 2 0 0  
7 1.16 1.16 16.3 1.06 0.05 2.9 87 1 0 1 3 2 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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