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PDBsum entry 2c6f

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2c6f calculated with MOLE 2.0 PDB id
2c6f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.40 13.9 0.73 0.33 4.6 79 0 1 1 2 2 0 0  
2 1.63 15.0 0.18 -0.05 4.2 67 0 2 0 2 3 0 0  
3 1.47 16.1 -0.30 0.00 9.5 61 0 1 0 1 2 2 0  
4 1.83 20.2 -0.45 -0.08 10.6 72 0 1 1 2 2 1 0  
5 1.40 9.6 -0.23 -0.37 4.1 67 0 1 0 1 2 2 0  
6 1.31 9.6 -0.66 -0.16 2.1 90 0 0 3 3 1 1 0  
7 1.80 5.6 -0.86 -0.40 16.8 94 1 0 0 3 0 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 and visualized using Pymol 0.97rc.
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