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PDBsum entry 1q6g

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Tunnel analysis for: 1q6g calculated with MOLE 2.0 PDB id
1q6g
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.35 25.4 -0.42 -0.05 13.8 87 3 3 2 5 2 0 0  
2 1.62 27.8 -0.47 -0.04 12.2 86 2 3 3 5 2 1 0  
3 2.50 8.4 -1.61 -0.57 24.6 79 2 1 1 1 0 0 0  
4 2.50 8.5 -1.23 -0.45 22.9 80 1 2 1 1 0 0 0  
5 2.42 9.7 -1.30 -0.51 20.2 80 2 1 2 1 0 0 0  
6 2.41 22.7 -1.12 -0.36 20.3 81 1 2 2 2 0 0 0  
7 1.66 11.9 -0.97 -0.51 13.8 77 1 2 0 1 1 0 0  
8 2.55 5.3 0.02 -0.23 12.7 77 1 1 0 2 0 0 0  
9 2.21 5.9 -1.51 -0.79 9.4 90 0 1 2 1 0 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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