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PDBsum entry 2a0f

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2a0f calculated with MOLE 2.0 PDB id
2a0f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.55 1.57 32.3 2.10 0.71 3.7 77 1 2 2 11 2 0 0  
2 1.52 1.52 33.5 1.70 0.52 5.2 79 2 1 2 9 2 0 0  
3 1.56 1.62 36.2 1.92 0.56 4.7 78 1 2 1 13 1 0 0  
4 1.21 2.71 15.4 2.48 0.90 0.8 84 0 0 1 5 2 0 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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