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PDBsum entry 3qxe

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3qxe calculated with MOLE 2.0 PDB id
3qxe
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.26 1.32 36.7 -0.41 -0.11 10.6 77 3 1 1 3 3 2 1  CSD 115 A CSD 117 A 3CO 212 A
2 1.34 1.34 46.3 -0.26 -0.18 9.5 74 3 3 3 6 5 2 1  CSD 117 A 3CO 212 A
3 1.17 1.47 47.2 -1.42 -0.21 12.4 69 5 1 3 2 6 3 1  CSD 117 A
4 1.36 1.35 48.6 -0.51 -0.23 8.6 74 3 2 3 6 5 1 1  CSD 117 A
5 1.36 1.41 15.2 -1.76 -0.61 26.6 80 4 2 0 2 0 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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