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PDBsum entry 1xpr

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1xpr calculated with MOLE 2.0 PDB id
1xpr
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 1.08 3.47 20.1 0.88 0.55 15.0 73 1 1 0 6 1 0 0  
2 1.08 3.64 25.5 1.97 0.92 8.9 72 3 1 0 6 2 0 0  
3 1.36 1.49 15.4 -0.83 -0.54 9.8 72 1 1 0 1 2 0 0  U 1 G C 2 G
4 1.75 3.32 18.6 -1.75 -0.35 26.4 77 1 2 1 3 1 0 0  
5 1.36 1.61 15.0 1.53 0.47 6.6 77 1 0 0 8 0 0 0  
6 1.12 3.28 19.0 1.42 0.50 5.8 75 2 0 1 6 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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