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PDBsum entry 1kh9

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1kh9 calculated with MOLE 2.0 PDB id
1kh9
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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10 tunnels, coloured by tunnel radius 10 tunnels, coloured by tunnel radius 10 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.70 8.5 -0.20 -0.42 3.8 59 0 1 0 1 1 1 0  
2 1.40 18.1 -0.30 -0.45 7.7 67 1 1 0 1 0 1 0  
3 1.57 10.4 -0.53 -0.40 6.9 83 1 1 2 4 0 0 0  
4 1.58 12.7 -0.88 -0.46 10.0 83 1 2 2 4 0 0 0  
5 1.57 9.8 -0.15 -0.35 6.5 59 0 1 0 1 1 1 0  
6 1.48 9.6 -0.77 -0.33 11.1 78 1 0 1 2 0 2 0  
7 1.39 10.3 -1.15 -0.82 11.9 90 0 2 2 0 0 1 0  
8 1.61 4.8 0.58 -0.09 2.1 81 0 0 1 1 1 1 0  
9 1.72 5.7 -1.10 -0.55 10.9 82 1 0 1 2 0 1 0  
10 1.95 4.1 -1.61 -0.55 13.5 84 1 1 2 0 1 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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