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PDBsum entry 3cmd

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3cmd calculated with MOLE 2.0 PDB id
3cmd
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.21 1.21 16.7 -0.13 -0.46 9.2 80 1 2 0 3 2 0 0  
2 1.31 1.31 17.1 0.32 -0.19 6.1 86 2 1 1 6 0 0 0  
3 1.32 1.31 24.0 -0.44 -0.37 11.8 83 2 2 1 5 0 0 0  
4 1.32 1.31 25.9 -0.49 -0.11 13.9 80 2 2 1 5 1 0 0  
5 1.24 1.39 15.3 -0.07 -0.44 8.8 84 1 2 0 3 1 0 0  
6 1.26 1.38 18.0 -0.11 -0.48 8.1 80 1 2 0 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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