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PDBsum entry 6z2f

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 6z2f calculated with MOLE 2.0 PDB id
6z2f
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 1.25 1.30 22.6 -1.55 -0.07 18.7 73 4 1 1 2 2 1 0  
2 1.26 1.30 23.8 -1.32 -0.18 20.9 79 3 3 2 3 2 1 0  
3 1.16 4.71 16.5 -2.29 -0.35 35.0 71 3 3 0 1 2 0 0  
4 1.13 4.74 21.2 -1.86 -0.30 30.3 68 3 3 0 1 3 1 0  
5 1.29 2.32 22.6 -1.65 -0.47 24.7 77 3 2 1 4 1 0 0  
6 1.31 1.31 16.6 -0.71 -0.58 6.0 79 0 2 2 1 1 1 1  

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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