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PDBsum entry 1cnb

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

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7 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 1.78 13.4 -1.38 -0.17 15.6 80 2 0 3 1 2 1 1  262 BME A
2 1.49 8.3 0.47 -0.21 2.0 99 0 0 1 3 0 0 0  
3 1.47 9.3 1.10 0.17 7.3 92 0 2 0 4 0 0 0  
4 1.94 3.2 -1.05 -0.37 21.8 70 1 1 0 1 0 0 0  
5 1.38 12.9 -1.88 -0.49 29.8 78 2 2 0 1 0 0 0  
6 1.55 7.4 -1.53 -0.01 14.1 69 1 0 1 0 1 1 0  
7 1.50 5.9 -1.07 -0.77 14.1 80 1 1 1 1 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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