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PDBsum entry 2c6n

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2c6n calculated with MOLE 2.0 PDB id
2c6n
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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9 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 1.44 9.7 -0.35 -0.22 3.1 67 0 1 0 1 2 2 0  
2 1.83 10.7 -0.65 -0.28 3.6 66 0 1 1 0 2 2 0  
3 1.55 14.3 -0.02 -0.11 5.4 54 0 1 0 1 3 2 0  
4 2.16 5.0 0.90 0.07 5.0 70 0 1 1 3 1 0 0  
5 1.28 9.1 2.75 0.82 0.7 65 0 1 1 4 1 0 0  
6 1.67 4.8 1.07 0.23 1.5 74 0 0 0 2 1 0 1  
7 1.54 8.2 0.90 0.83 3.2 68 0 1 0 3 3 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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