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PDBsum entry 2g9h

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2g9h calculated with MOLE 2.0 PDB id
2g9h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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9 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 1.42 23.1 -0.64 -0.13 19.6 78 2 3 1 3 2 1 0  
2 1.41 24.1 -0.85 -0.24 19.8 78 2 3 1 3 2 1 0  
3 1.41 26.1 -0.12 -0.15 12.7 83 2 2 3 5 2 1 0  
4 1.41 27.1 -0.41 -0.22 13.7 83 2 2 3 5 2 1 0  
5 1.49 14.5 -0.53 -0.18 12.1 81 2 2 0 2 1 1 0  
6 1.89 8.0 -1.84 -0.50 8.8 67 1 0 1 0 1 1 0  701 DIO A
7 1.37 7.8 0.51 0.09 5.8 73 1 1 0 3 1 0 1  
8 1.71 5.8 -1.30 -0.66 8.3 94 1 0 2 0 0 1 0  
9 1.76 7.6 -1.50 -0.62 10.6 98 1 0 3 0 0 1 0  
10 1.64 5.8 1.78 0.13 1.8 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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