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PDBsum entry 6tma

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6tma calculated with MOLE 2.0 PDB id
6tma
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.54 1.65 22.8 -1.88 -0.03 26.0 77 5 2 1 1 3 0 1  OH 404 A 9O8 407 A
2 1.53 1.64 30.9 -1.73 -0.18 14.4 76 5 0 4 0 5 0 1  9O8 407 A
3 1.53 1.65 35.1 -1.92 -0.16 22.4 75 6 1 2 2 4 0 1  9O8 407 A
4 1.54 1.64 40.4 -2.11 -0.18 25.7 77 7 1 2 1 4 0 1  9O8 407 A

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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