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PDBsum entry 1o7h

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1o7h calculated with MOLE 2.0 PDB id
1o7h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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3 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 1.04 3.37 46.2 0.29 0.21 11.4 81 4 2 4 10 3 2 0  
2 1.09 3.53 48.4 0.26 0.23 12.4 81 4 3 3 10 3 3 0  
3 1.10 2.30 20.9 -0.69 -0.37 9.0 85 1 2 4 2 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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