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PDBsum entry 1d8f

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1d8f calculated with MOLE 2.0 PDB id
1d8f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.35 1.47 16.9 -0.41 0.04 20.9 94 3 2 1 3 0 0 0  
2 1.31 1.51 19.2 -1.30 -0.33 18.3 82 1 2 3 2 2 1 0  
3 1.32 1.54 21.6 -0.30 0.00 15.1 91 4 3 3 3 1 0 0  
4 1.34 1.46 26.1 -1.37 -0.40 20.4 95 5 3 4 5 0 0 0  
5 1.32 1.54 26.8 -1.12 -0.37 16.6 91 4 4 3 7 1 0 0  
6 2.12 2.20 17.6 0.18 0.24 14.9 74 3 1 1 4 2 0 0  SPI 901 B

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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