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PDBsum entry 1cng

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Tunnel analysis for: 1cng calculated with MOLE 2.0 PDB id
1cng
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.01 7.3 -1.36 -0.32 17.3 75 2 0 0 1 1 0 0  
2 2.02 8.4 -1.31 -0.33 16.1 72 2 0 0 1 1 1 0  
3 2.00 8.9 -1.00 -0.24 11.6 72 2 0 0 1 1 1 0  
4 1.51 10.9 -2.53 -0.63 16.2 74 2 0 2 0 0 1 0  
5 1.51 11.3 -2.39 -0.61 15.8 74 2 0 2 0 0 1 0  
6 2.84 3.8 -0.95 -0.54 2.0 82 0 0 0 0 0 2 0  
7 1.46 8.8 1.55 0.33 5.3 92 0 1 0 4 0 0 0  
8 1.38 7.8 -1.68 0.08 21.4 64 2 1 1 0 3 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 and visualized using Pymol 0.97rc.
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