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PDBsum entry 1amu

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1amu calculated with MOLE 2.0 PDB id
1amu
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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3 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 1.14 1.77 30.9 -0.07 0.28 11.8 77 2 3 2 5 3 1 0  
2 1.11 1.97 36.5 -0.60 0.02 13.1 85 3 2 5 5 3 1 0  
3 1.14 1.76 71.0 -0.26 0.01 12.0 82 5 4 4 8 5 3 0  MG 564 B PHE 566 B AMP 567 B
4 1.41 1.68 20.7 0.66 0.55 3.1 62 1 0 1 3 4 0 0  
5 1.24 1.28 23.2 2.40 1.04 2.5 76 1 0 0 9 4 0 0  
6 1.16 2.58 18.8 2.05 0.81 4.1 76 1 0 0 7 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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