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PDBsum entry 6tfs

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

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5 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.22 3.05 41.1 -0.49 -0.04 6.2 80 0 3 6 7 5 0 0  MSE 8 B N7T 601 B SO4 605 B
2 1.20 3.04 43.0 -0.49 0.00 11.4 80 1 3 5 7 4 1 0  MSE 8 B
3 1.23 3.28 45.1 -1.20 -0.24 10.7 83 1 3 8 6 4 0 0  MSE 8 B
4 1.21 3.06 50.6 -0.66 -0.10 10.3 84 2 2 5 8 4 1 0  MSE 8 B
5 1.23 3.38 57.3 -0.36 -0.03 9.6 77 4 2 4 9 7 2 0  MSE 8 B MSE 480 B N7T 601 B
6 1.21 3.32 58.4 -0.73 -0.11 11.9 80 5 2 5 8 5 0 0  MSE 8 B
7 1.27 3.51 78.4 -0.60 -0.06 12.0 77 6 2 5 9 7 4 0  MSE 8 B MSE 480 B N7T 601 B
8 1.45 1.74 18.4 1.39 0.12 1.5 88 0 0 1 8 0 2 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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