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PDBsum entry 4ah2

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4ah2 calculated with MOLE 2.0 PDB id
4ah2
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 1.26 18.2 -0.79 -0.28 13.8 73 3 3 1 1 2 0 0  
2 1.46 22.5 -0.41 -0.08 16.9 78 2 3 1 3 2 1 0  
3 2.50 5.9 -1.13 -0.08 27.5 93 2 1 1 1 0 0 0  
4 1.88 9.0 -1.81 -0.14 21.2 72 2 0 1 0 2 2 0  
5 1.47 6.5 -1.42 -0.77 9.9 90 0 1 2 1 0 1 0  
6 1.31 8.5 -0.65 0.03 15.3 57 1 1 0 2 2 0 0  
7 1.54 7.0 2.78 0.57 1.1 83 0 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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