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PDBsum entry 1q7l

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1q7l calculated with MOLE 2.0 PDB id
1q7l
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 1.36 1.55 33.5 0.17 0.04 9.8 80 1 3 2 5 1 3 0  GLY 901 C
2 1.36 1.55 37.0 -0.55 -0.24 15.8 82 5 5 1 7 2 1 0  GLY 901 C
3 1.57 1.72 16.3 -1.05 -0.35 4.8 72 1 0 2 1 1 3 0  
4 1.55 1.73 16.9 -1.11 -0.38 7.7 71 1 1 1 1 1 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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