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PDBsum entry 1l7o

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1l7o calculated with MOLE 2.0 PDB id
1l7o
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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11 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 1.86 1.86 21.5 -1.21 -0.32 21.2 76 3 3 1 2 2 1 0  MSE 543 B
2 1.46 1.62 22.6 -1.24 -0.37 20.6 78 3 3 1 2 2 1 0  MSE 543 B
3 1.39 2.14 26.5 -0.78 -0.23 14.5 80 1 3 2 1 2 0 0  
4 1.86 1.86 27.0 -0.58 -0.31 12.9 87 1 3 2 6 2 0 0  
5 1.39 2.13 27.5 -0.72 -0.23 13.8 83 1 3 2 1 2 0 0  
6 1.46 1.62 28.0 -0.60 -0.28 14.0 88 1 3 2 6 2 0 0  
7 1.14 1.78 15.9 0.97 0.25 9.4 87 2 1 0 4 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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