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PDBsum entry 6c1h

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6c1h calculated with MOLE 2.0 PDB id
6c1h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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2 tunnels, coloured by tunnel radius 2 tunnels, coloured by tunnel radius 2 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 1.18 1.61 17.1 1.61 0.75 1.1 65 0 0 0 6 4 0 0  
2 1.36 2.58 16.8 -0.81 0.37 12.2 73 2 1 1 3 2 1 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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