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PDBsum entry 6fbw

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6fbw calculated with MOLE 2.0 PDB id
6fbw
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 3.28 5.07 18.8 -1.65 -0.45 23.0 85 0 4 1 3 1 0 0  
2 2.46 4.19 19.2 -2.03 -0.75 26.3 83 0 5 1 2 1 0 0  
3 3.32 5.12 21.9 -1.62 -0.28 26.2 82 2 3 0 3 2 0 0  
4 1.25 1.25 15.4 1.07 0.50 7.8 78 1 1 1 5 1 1 0  D4K 101 D
5 1.23 1.23 20.4 1.17 0.62 11.2 74 2 1 1 4 1 0 1  D4K 101 D
6 1.23 1.23 34.2 -1.22 -0.17 18.9 79 5 1 2 5 2 1 0  SEP 5 D D4K 101 D
7 1.25 1.25 15.1 1.03 0.55 7.1 75 1 1 1 5 1 1 1  D4K 101 B
8 1.25 1.50 16.3 -1.81 0.04 27.4 77 3 1 2 3 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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