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PDBsum entry 4l6d

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4l6d calculated with MOLE 2.0 PDB id
4l6d
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.56 2.08 15.3 -1.78 -0.50 20.2 86 4 0 2 1 0 0 0  
2 1.63 1.76 17.0 -2.91 -0.62 27.3 87 5 0 2 0 0 0 0  
3 1.32 1.43 22.3 -1.94 -0.62 24.8 85 3 2 3 3 0 1 0  
4 1.31 1.42 26.8 -1.76 -0.53 21.5 86 3 2 4 4 0 1 0  
5 1.75 1.75 17.6 -0.28 -0.20 8.1 86 1 0 2 5 0 1 0  MN 406 A
6 1.76 1.76 15.7 -0.82 -0.42 3.7 93 1 0 1 2 0 1 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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