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PDBsum entry 3mns

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Top Page protein ligands metals tunnels links
Tunnel analysis for: 3mns calculated with MOLE 2.0 PDB id
3mns
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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3 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 1.51 1.54 18.1 -0.72 -0.25 14.5 92 2 1 2 2 1 0 0  SO4 295 A
2 1.60 1.68 18.7 -1.33 -0.59 10.9 99 2 0 2 1 0 0 0  SO4 295 A
3 1.53 1.61 16.4 0.33 0.19 11.9 84 2 1 2 3 1 1 0  
4 1.14 1.98 18.5 1.23 0.35 6.4 80 2 1 1 4 1 0 0  
5 1.19 2.12 18.4 -0.99 -0.52 10.1 72 2 1 0 0 2 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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