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PDBsum entry 2p6b

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2p6b calculated with MOLE 2.0 PDB id
2p6b
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 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 1.29 1.62 28.7 -1.57 -0.07 20.7 73 3 2 1 4 2 0 0  
2 1.28 1.56 33.8 -1.03 -0.24 19.2 72 3 2 1 4 3 0 0  
3 1.47 1.65 16.0 -2.12 -0.15 24.0 65 2 1 2 0 4 0 1  
4 1.21 1.25 20.6 2.12 0.65 2.7 78 0 1 1 7 3 0 0  
5 1.19 1.27 20.9 2.01 0.64 3.1 76 0 1 1 8 3 0 0  
6 1.38 1.52 19.2 -2.00 -0.26 29.6 88 3 1 1 1 0 0 0  
7 1.28 1.35 24.9 1.51 0.45 5.0 77 1 1 1 6 3 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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